notebook.community

Edit and run



In [1]:

    
import os
import sys
import random
import time
from random import seed, randint
import argparse
import platform
from datetime import datetime
import imp
import numpy as np
import fileinput
from itertools import product
import pandas as pd
from scipy.interpolate import griddata
from scipy.interpolate import interp2d
import seaborn as sns
from os import listdir

import matplotlib.pyplot as plt
import seaborn as sns
from scipy.interpolate import griddata
import matplotlib as mpl
# sys.path.insert(0,'..')
# from notebookFunctions import *
# from .. import notebookFunctions
from Bio.PDB.Polypeptide import one_to_three
from Bio.PDB.Polypeptide import three_to_one
from Bio.PDB.PDBParser import PDBParser
from pyCodeLib import *
from small_script.myFunctions import *
from collections import defaultdict
%matplotlib inline
# plt.rcParams['figure.figsize'] = (10,6.180)    #golden ratio
# %matplotlib notebook
%load_ext autoreload
%autoreload 2



In [2]:

    
plt.rcParams['figure.figsize'] = np.array([16.18033, 10])    #golden ratio
plt.rcParams['figure.facecolor'] = 'w'
plt.rcParams['figure.dpi'] = 100
plt.rcParams.update({'font.size': 22})



In [3]:

    
dataset = {}
dataset["optimization"] = ['1e0m', '1w4e', '1e0g', '2wqg', '1jo8', '1fex', '2l6r', '1c8c', '1g6p', '1mjc', '2jmc', '1hdn', '1st7', '1n88', '1d6o', '1hcd', '2ga5', '1j5u', '3o4d', '1k0s']
dataset["optimization_cath"] = ['1a75A00', '1bekA01', '1bqbA02', '1cpcB00', '1cscA02', '1cy5A00', '1dv5A00', '1e8yA05', '1evyA02', '1in4A03', '1l1fA03', '1vq8P01', '1xmkA00', '1zcaA02', '2grhA00', '2ii2A04', '2q6fB03', '2wh6A00', '3g0vA00', '3geuA00', '3h99A03', '3hrdD02', '3ju5A01', '3p1wA03', '4cxfA01', '4i2aA01', '4i4tB03', '4i6uB00', '5kn9A02']
dataset["optimization_v2"] = ['1e0m', '1w4e', '1e0g', '2wqg', '1jo8', '1fex', '2l6r', '1c8c', '1g6p', '1mjc', '2jmc', '1hdn', '1st7', '1n88', '1d6o', '2ga5', '1j5u', '3o4d']



In [ ]:

    
folder_list = ["frag_mem_with_single_iter0_original", "frag_mem_with_single_multi_pfam_iter0_original"]
base_path = "/Users/weilu/Research/server/jan_2020"
run_n = 5
def read_simulation_info(folder_list, pdb_list, simulationType, base_path, run_n):
    all_data = []
    for folder in folder_list:
        for pdb in pdb_list:
            for i in range(run_n):
                    pre = f"{base_path}/{simulationType}/{folder}/{pdb}/{i}"
                    info_file = "info.dat"
                    location = f"{pre}/{info_file}"
                    try:
                        tmp = pd.read_csv(location, sep="\s+")
                        tmp = tmp.assign(Run=i, Protein=pdb, Folder=folder)
                        all_data.append(tmp)
                    except:
                        print(pdb, i, folder)
                        pass
    data = pd.concat(all_data)
    today = datetime.today().strftime('%m-%d')
    outFile = f"{simulationType}_{folder}_{today}.csv"
    data.reset_index(drop=True).to_csv(outFile)
    print(outFile)
    return data



In [95]:

    
pdb_list = dataset["optimization_v2"]
simulationType = "iterative_optimization"
# folder = "original"
# folder = "first"
# folder = "second_withoutExclusion"
# folder_list = ["first", "second_withoutExclusion"]
# "first", 
folder_list = ["frag_mem_with_single_iter0_original", "frag_mem_with_single_multi_pfam_iter0_original"]
all_data = []
for folder in folder_list:
    for pdb in pdb_list:
        for i in range(5):
                pre = f"/Users/weilu/Research/server/jan_2020/{simulationType}/{folder}/{pdb}/{i}"
                info_file = "info.dat"
                location = f"{pre}/{info_file}"
                try:
                    tmp = pd.read_csv(location, sep="\s+")
                    tmp = tmp.assign(Run=i, Protein=pdb, Folder=folder)
                    all_data.append(tmp)
                except:
                    print(pdb, i, folder)
                    pass
data = pd.concat(all_data)
today = datetime.today().strftime('%m-%d')
outFile = f"/Users/weilu/Research/data/openMM/{simulationType}_{folder}_{today}.csv"
data.reset_index(drop=True).to_csv(outFile)
print(outFile)









    



/Users/weilu/Research/data/openMM/iterative_optimization_frag_mem_with_single_multi_pfam_iter0_original_01-19.csv



In [96]:

    
data = pd.read_csv("/Users/weilu/Research/data/openMM/iterative_optimization_frag_mem_with_single_multi_pfam_iter0_original_01-19.csv", index_col=0)
sub_pdb_list = pdb_list
data.Protein = pd.Categorical(data.Protein, 
                      categories=sub_pdb_list)



In [97]:

    
y = "Q"
# d = data.query("Steps > 1500").reset_index(drop=True)
# d = data.query("Folder!='iter0_gpu' and Folder != 'iter0_8e6_gpu'").reset_index(drop=True)
# d = data.query("Folder=='iter0_gpu_less_beta' or Folder == 'iter4_gpu'").reset_index(drop=True)
# d = data.query("Folder == 'iter7_gpu_long' or Folder == 'iter5_withBiased_gpu' or Folder == 'first_gpu' or Folder == 'iter6_gpu' or Folder == 'iter7_gpu'").reset_index(drop=True)
d = data
t = d.groupby(["Protein", "Folder"])[y].idxmax().reset_index()
max_Q_data = d.iloc[t[y].to_list()].reset_index(drop=True)
sub_data = max_Q_data
# sub_data = max_Q_data.query("Scheme in ['hybrid contact', 'contact as in water', 'contact as in membrane']")
# sub_data = max_Q_mem_data
ax = sns.lineplot(x="Protein", y=y, markers=True, ms=10, style="Folder", hue="Folder", data=sub_data, dashes=False)
# _ = ax.set_xticklabels(labels=sub_label_list, rotation=0, ha='center')



In [91]:

    
pdb_list = dataset["optimization_v2"]
simulationType = "iterative_optimization"
# folder = "original"
# folder = "first"
# folder = "second_withoutExclusion"
# folder_list = ["first", "second_withoutExclusion"]
# "first", 
folder_list = ["iter0_gpu", "iter0_4e6_gpu", "iter0_8e6_gpu", "single_mem_iter7", "frag_mem_iter1", "frag_mem_iter2", "frag_mem_iter3"]
all_data = []
for folder in folder_list:
    for pdb in pdb_list:
        for i in range(10):
                pre = f"/Users/weilu/Research/server/jan_2020/{simulationType}/{folder}/{pdb}/{i}"
                info_file = "info.dat"
                location = f"{pre}/{info_file}"
                try:
                    tmp = pd.read_csv(location, sep="\s+")
                    tmp = tmp.assign(Run=i, Protein=pdb, Folder=folder)
                    all_data.append(tmp)
                except:
                    print(pdb, i, folder)
                    pass
data = pd.concat(all_data)
today = datetime.today().strftime('%m-%d')
outFile = f"/Users/weilu/Research/data/openMM/{simulationType}_{folder}_{today}.csv"
data.reset_index(drop=True).to_csv(outFile)
print(outFile)









    



/Users/weilu/Research/data/openMM/iterative_optimization_frag_mem_iter3_01-16.csv



In [92]:

    
data = pd.read_csv("/Users/weilu/Research/data/openMM/iterative_optimization_frag_mem_iter3_01-16.csv", index_col=0)
sub_pdb_list = pdb_list
data.Protein = pd.Categorical(data.Protein, 
                      categories=sub_pdb_list)



In [94]:

    
y = "Q"
# d = data.query("Steps > 1500").reset_index(drop=True)
d = data.query("Folder!='iter0_gpu' and Folder != 'iter0_8e6_gpu'").reset_index(drop=True)
# d = data.query("Folder=='iter0_gpu_less_beta' or Folder == 'iter4_gpu'").reset_index(drop=True)
# d = data.query("Folder == 'iter7_gpu_long' or Folder == 'iter5_withBiased_gpu' or Folder == 'first_gpu' or Folder == 'iter6_gpu' or Folder == 'iter7_gpu'").reset_index(drop=True)
# d = data
t = d.groupby(["Protein", "Folder"])[y].idxmax().reset_index()
max_Q_data = d.iloc[t[y].to_list()].reset_index(drop=True)
sub_data = max_Q_data
# sub_data = max_Q_data.query("Scheme in ['hybrid contact', 'contact as in water', 'contact as in membrane']")
# sub_data = max_Q_mem_data
ax = sns.lineplot(x="Protein", y=y, markers=True, ms=10, style="Folder", hue="Folder", data=sub_data, dashes=False)
# _ = ax.set_xticklabels(labels=sub_label_list, rotation=0, ha='center')



In [84]:

    
y = "Q"
# d = data.query("Steps > 1500").reset_index(drop=True)
# d = data.query("Folder!='iter2_gpu' and Folder != 'first_cpu2'").reset_index(drop=True)
# d = data.query("Folder=='iter0_gpu_less_beta' or Folder == 'iter4_gpu'").reset_index(drop=True)
# d = data.query("Folder == 'iter7_gpu_long' or Folder == 'iter5_withBiased_gpu' or Folder == 'first_gpu' or Folder == 'iter6_gpu' or Folder == 'iter7_gpu'").reset_index(drop=True)
d = data
t = d.groupby(["Protein", "Folder"])[y].idxmax().reset_index()
max_Q_data = d.iloc[t[y].to_list()].reset_index(drop=True)
sub_data = max_Q_data
# sub_data = max_Q_data.query("Scheme in ['hybrid contact', 'contact as in water', 'contact as in membrane']")
# sub_data = max_Q_mem_data
ax = sns.lineplot(x="Protein", y=y, markers=True, ms=10, style="Folder", hue="Folder", data=sub_data, dashes=False)
# _ = ax.set_xticklabels(labels=sub_label_list, rotation=0, ha='center')



In [61]:

    
y = "Q"
# d = data.query("Steps > 1500").reset_index(drop=True)
# d = data.query("Folder!='iter2_gpu' and Folder != 'first_cpu2'").reset_index(drop=True)
# d = data.query("Folder=='iter0_gpu_less_beta' or Folder == 'iter4_gpu'").reset_index(drop=True)
# d = data.query("Folder == 'iter7_gpu_long' or Folder == 'iter5_withBiased_gpu' or Folder == 'first_gpu' or Folder == 'iter6_gpu' or Folder == 'iter7_gpu'").reset_index(drop=True)
d = data
t = d.groupby(["Protein", "Folder"])[y].idxmax().reset_index()
max_Q_data = d.iloc[t[y].to_list()].reset_index(drop=True)
sub_data = max_Q_data
# sub_data = max_Q_data.query("Scheme in ['hybrid contact', 'contact as in water', 'contact as in membrane']")
# sub_data = max_Q_mem_data
ax = sns.lineplot(x="Protein", y=y, markers=True, ms=10, style="Folder", hue="Folder", data=sub_data, dashes=False)
# _ = ax.set_xticklabels(labels=sub_label_list, rotation=0, ha='center')



In [7]:

    
y = "Q"
# d = data.query("Steps > 1500").reset_index(drop=True)
# d = data.query("Folder!='iter2_gpu' and Folder != 'first_cpu2'").reset_index(drop=True)
# d = data.query("Folder == 'iter7_gpu_long' or Folder == 'iter5_withBiased_gpu' or Folder == 'first_gpu' or Folder == 'iter6_gpu' or Folder == 'iter7_gpu'").reset_index(drop=True)
d = data
t = d.groupby(["Protein", "Run", "Folder"]).tail(20)
ax = sns.boxenplot(x="Protein", y=y, hue="Folder", data=t)
# _ = ax.set_xticklabels(labels=sub_label_list, rotation=0, ha='center')



In [8]:

    
y = "Q"
# d = data.query("Steps > 1500").reset_index(drop=True)
# d = data.query("Folder!='iter2_gpu' and Folder != 'first_cpu2'").reset_index(drop=True)
# d = data.query("Folder=='iter0_gpu_less_beta' or Folder == 'iter4_gpu'").reset_index(drop=True)
# d = data.query("Folder == 'iter7_gpu_long' or Folder == 'iter5_withBiased_gpu' or Folder == 'first_gpu' or Folder == 'iter6_gpu' or Folder == 'iter7_gpu'").reset_index(drop=True)
d = data
t = d.groupby(["Protein", "Folder"])[y].idxmax().reset_index()
max_Q_data = d.iloc[t[y].to_list()].reset_index(drop=True)
sub_data = max_Q_data
# sub_data = max_Q_data.query("Scheme in ['hybrid contact', 'contact as in water', 'contact as in membrane']")
# sub_data = max_Q_mem_data
ax = sns.lineplot(x="Protein", y=y, markers=True, ms=10, style="Folder", hue="Folder", data=sub_data, dashes=False)
# _ = ax.set_xticklabels(labels=sub_label_list, rotation=0, ha='center')



In [32]:

    
data = pd.read_pickle("/Users/weilu/Research/server/jan_2020/optimization/optimization_iter1/decoys/openMM/1e0m_iter0_4e6_gpu.pkl")



In [48]:

    
data.shape









    Out[48]:





(500, 18)



In [51]:

    
d1 = pd.read_pickle("/Users/weilu/Research/server/jan_2020/optimization/optimization_iter1/decoys/openMM/1e0m_iter0_gpu.pkl")



In [34]:

    
s = data["structure"].iloc[0]



In [35]:

    
a = list(s.get_residues())



In [39]:

    
len(list(s.get_atoms()))









    Out[39]:





213



In [41]:

    
len(list(s1.get_atoms()))









    Out[41]:





213



In [42]:

    
s









    Out[42]:





<Model id=950>



In [43]:

    
s1









    Out[43]:





<Model id=450>



In [44]:

    
s == s1









    Out[44]:





False



In [50]:

    
sys.getsizeof(data)









    Out[50]:





145604



In [45]:

    
sys.getsizeof(s)









    Out[45]:





56



In [46]:

    
sys.getsizeof(s1)









    Out[46]:





56



In [47]:

    
s









    Out[47]:





<Model id=950>



In [23]:

    
a = data.drop("structure", axis=1)



In [15]:

    
data["structure"].iloc[A-1]









    Out[15]:





<Model id=999>



In [24]:

    
a.to_pickle(f"/Users/weilu/Research/server/jan_2020/optimization/optimization_iter1/decoys/openMM/test2.pkl")



In [25]:

    
data = pd.read_pickle("/Users/weilu/Research/server/jan_2020/optimization/optimization_iter1/decoys/openMM/1e0m_iter0_gpu.pkl")



In [58]:

    
d1.tail(1).reset_index(drop=True).to_pickle(f"/Users/weilu/Research/server/jan_2020/optimization/optimization_iter1/decoys/openMM/test3_tail1.pkl")



In [ ]:

    
data.



In [57]:

    
data.tail(1).reset_index(drop=True)









    Out[57]:







  
    
      
      Steps
      Qw
      Rg
      Backbone
      Rama
      Contact
      Fragment
      Membrane
      ER
      TBM_Q
      Beta
      Pap
      Helical
      Total
      Run
      Protein
      Folder
      structure
    
  
  
    
      0
      1001
      0.15
      19.29
      100.66
      -91.98
      -28.34
      -100.5
      0.0
      0.0
      0.0
      -0.0
      0.0
      0.0
      -120.16
      9
      1e0m
      iter0_4e6_gpu
      (((<Atom CA>, <Atom C>, <Atom O>, <Atom CB>), ...



In [28]:

    
a = data.drop("structure", axis=1)
a.to_pickle(f"/Users/weilu/Research/server/jan_2020/optimization/optimization_iter1/decoys/openMM/test4.pkl")



In [29]:

    
s1 = data["structure"].iloc[0]



In [31]:

    
list(s1.get_residues())









    Out[31]:





[<Residue SER het=  resseq=1 icode= >,
 <Residue MET het=  resseq=2 icode= >,
 <Residue GLY het=  resseq=3 icode= >,
 <Residue LEU het=  resseq=4 icode= >,
 <Residue PRO het=  resseq=5 icode= >,
 <Residue PRO het=  resseq=6 icode= >,
 <Residue GLY het=  resseq=7 icode= >,
 <Residue TRP het=  resseq=8 icode= >,
 <Residue ASP het=  resseq=9 icode= >,
 <Residue GLU het=  resseq=10 icode= >,
 <Residue TYR het=  resseq=11 icode= >,
 <Residue LYS het=  resseq=12 icode= >,
 <Residue THR het=  resseq=13 icode= >,
 <Residue HIS het=  resseq=14 icode= >,
 <Residue ASN het=  resseq=15 icode= >,
 <Residue GLY het=  resseq=16 icode= >,
 <Residue LYS het=  resseq=17 icode= >,
 <Residue THR het=  resseq=18 icode= >,
 <Residue TYR het=  resseq=19 icode= >,
 <Residue TYR het=  resseq=20 icode= >,
 <Residue TYR het=  resseq=21 icode= >,
 <Residue ASN het=  resseq=22 icode= >,
 <Residue HIS het=  resseq=23 icode= >,
 <Residue ASN het=  resseq=24 icode= >,
 <Residue THR het=  resseq=25 icode= >,
 <Residue LYS het=  resseq=26 icode= >,
 <Residue THR het=  resseq=27 icode= >,
 <Residue SER het=  resseq=28 icode= >,
 <Residue THR het=  resseq=29 icode= >,
 <Residue TRP het=  resseq=30 icode= >,
 <Residue THR het=  resseq=31 icode= >,
 <Residue ASP het=  resseq=32 icode= >,
 <Residue PRO het=  resseq=33 icode= >,
 <Residue ARG het=  resseq=34 icode= >,
 <Residue MET het=  resseq=35 icode= >,
 <Residue SER het=  resseq=36 icode= >,
 <Residue SER het=  resseq=37 icode= >]



In [70]:

    
movieFile = "/Users/weilu/Research/server/jan_2020/iterative_optimization/iter0_4e6_gpu/1e0m/0/movie.pdb"



In [64]:

    
with open(movie) as f:
    m = f.readlines()



In [68]:

    
def getAllFrames(movieLocation):
    # movieLocation = "/Users/weilu/Research/examples/openMM_simulation/test_2/movie.pdb"
    location = movieLocation
    with open(location) as f:
        a = f.readlines()
    n = len(a)
    # get the position of every model title
    model_title_index_list = []
    for i in range(n):
        if len(a[i]) >= 5 and a[i][:5] == "MODEL":
            model_title_index = i
            model_title_index_list.append(model_title_index)
    model_title_index_list.append(n)
    check_array = np.diff(model_title_index_list)
    if np.allclose(check_array, check_array[0]):
        size = check_array[0]
    elif np.allclose(check_array[:-1], check_array[0]) and check_array[-1] == check_array[0] + 1:
        # this is ok. with extra "END"
        size = check_array[0]
    else:
        print("!!!! Someting is wrong  !!!!")
        print(check_array)

    return a, n, size



In [74]:

    
lastN_frame = 50
allFrames, n, size = getAllFrames(movieFile)
num_of_frames = int(n/size)
first_chosen_frame = num_of_frames - lastN_frame
# last_chosen_frame = num_of_frames
oneFrame = allFrames[size*first_chosen_frame:size*(num_of_frames)]

import io

p = PDBParser()
f = io.StringIO("".join(oneFrame))
s = p.get_structure("test", f)



In [76]:

    
a = list(s.get_models())



In [80]:

    
oneFrame









    Out[80]:





['MODEL      951\n',
 'ATOM      1  CA  SER A   1      57.391   5.966 -41.547  1.00  0.00           C  \n',
 'ATOM      2  C   SER A   1      57.583   6.265 -40.090  1.00  0.00           C  \n',
 'ATOM      3  O   SER A   1      58.476   6.997 -39.704  1.00  0.00           O  \n',
 'ATOM      4  CB  SER A   1      56.802   4.685 -42.067  1.00  0.00           B  \n',
 'ATOM      5  N   MET A   2      56.724   5.677 -39.306  1.00  0.00           N  \n',
 'ATOM      6  H   MET A   2      56.006   5.087 -39.619  1.00  0.00           H  \n',
 'ATOM      7  CA  MET A   2      56.728   5.828 -37.870  1.00  0.00           C  \n',
 'ATOM      8  C   MET A   2      56.590   7.212 -37.129  1.00  0.00           C  \n',
 'ATOM      9  O   MET A   2      56.836   7.346 -36.133  1.00  0.00           O  \n',
 'ATOM     10  CB  MET A   2      58.030   5.173 -37.385  1.00  0.00           B  \n',
 'ATOM     11  N   GLY A   3      56.195   8.225 -37.647  1.00  0.00           N  \n',
 'ATOM     12  H   GLY A   3      55.999   8.117 -38.452  1.00  0.00           H  \n',
 'ATOM     13  CA  GLY A   3      55.996   9.639 -37.091  1.00  0.00           C  \n',
 'ATOM     14  C   GLY A   3      56.483  10.616 -38.138  1.00  0.00           C  \n',
 'ATOM     15  O   GLY A   3      55.725  11.096 -39.013  1.00  0.00           O  \n',
 'ATOM     16  N   LEU A   4      57.763  10.890 -38.019  1.00  0.00           N  \n',
 'ATOM     17  H   LEU A   4      58.376  10.504 -37.314  1.00  0.00           H  \n',
 'ATOM     18  CA  LEU A   4      58.434  11.804 -38.918  1.00  0.00           C  \n',
 'ATOM     19  C   LEU A   4      59.859  11.214 -39.389  1.00  0.00           C  \n',
 'ATOM     20  O   LEU A   4      60.643  10.640 -38.708  1.00  0.00           O  \n',
 'ATOM     21  CB  LEU A   4      58.734  13.152 -38.230  1.00  0.00           B  \n',
 'ATOM     22  N   PRO A   5      60.163  11.374 -40.569  1.00  0.00           N  \n',
 'ATOM     23  CA  PRO A   5      61.476  10.883 -41.208  1.00  0.00           C  \n',
 'ATOM     24  C   PRO A   5      62.642  11.494 -40.384  1.00  0.00           C  \n',
 'ATOM     25  O   PRO A   5      63.769  11.145 -40.563  1.00  0.00           O  \n',
 'ATOM     26  CB  PRO A   5      61.742  11.083 -42.721  1.00  0.00           B  \n',
 'ATOM     27  N   PRO A   6      62.336  12.410 -39.484  1.00  0.00           N  \n',
 'ATOM     28  CA  PRO A   6      63.304  13.124 -38.585  1.00  0.00           C  \n',
 'ATOM     29  C   PRO A   6      64.423  12.190 -38.019  1.00  0.00           C  \n',
 'ATOM     30  O   PRO A   6      65.418  12.579 -37.649  1.00  0.00           O  \n',
 'ATOM     31  CB  PRO A   6      62.499  13.798 -37.407  1.00  0.00           B  \n',
 'ATOM     32  N   GLY A   7      64.229  10.958 -37.967  1.00  0.00           N  \n',
 'ATOM     33  H   GLY A   7      63.429  10.645 -38.267  1.00  0.00           H  \n',
 'ATOM     34  CA  GLY A   7      65.176   9.899 -37.457  1.00  0.00           C  \n',
 'ATOM     35  C   GLY A   7      64.648   9.022 -36.359  1.00  0.00           C  \n',
 'ATOM     36  O   GLY A   7      65.377   8.734 -35.408  1.00  0.00           O  \n',
 'ATOM     37  N   TRP A   8      63.370   8.612 -36.525  1.00  0.00           N  \n',
 'ATOM     38  H   TRP A   8      62.785   8.845 -37.294  1.00  0.00           H  \n',
 'ATOM     39  CA  TRP A   8      62.658   7.760 -35.588  1.00  0.00           C  \n',
 'ATOM     40  C   TRP A   8      62.088   6.430 -36.266  1.00  0.00           C  \n',
 'ATOM     41  O   TRP A   8      61.395   6.396 -37.216  1.00  0.00           O  \n',
 'ATOM     42  CB  TRP A   8      61.351   8.634 -35.246  1.00  0.00           B  \n',
 'ATOM     43  N   ASP A   9      62.404   5.346 -35.749  1.00  0.00           N  \n',
 'ATOM     44  H   ASP A   9      62.965   5.373 -34.984  1.00  0.00           H  \n',
 'ATOM     45  CA  ASP A   9      61.959   3.965 -36.246  1.00  0.00           C  \n',
 'ATOM     46  C   ASP A   9      61.706   3.275 -34.929  1.00  0.00           C  \n',
 'ATOM     47  O   ASP A   9      62.491   3.200 -34.216  1.00  0.00           O  \n',
 'ATOM     48  CB  ASP A   9      62.973   3.299 -37.106  1.00  0.00           B  \n',
 'ATOM     49  N   GLU A  10      60.593   2.777 -34.636  1.00  0.00           N  \n',
 'ATOM     50  H   GLU A  10      59.962   2.837 -35.212  1.00  0.00           H  \n',
 'ATOM     51  CA  GLU A  10      60.155   2.073 -33.416  1.00  0.00           C  \n',
 'ATOM     52  C   GLU A  10      61.104   0.920 -33.127  1.00  0.00           C  \n',
 'ATOM     53  O   GLU A  10      61.439   0.578 -31.957  1.00  0.00           O  \n',
 'ATOM     54  CB  GLU A  10      58.723   1.565 -33.589  1.00  0.00           B  \n',
 'ATOM     55  N   TYR A  11      61.523   0.341 -34.225  1.00  0.00           N  \n',
 'ATOM     56  H   TYR A  11      61.256   0.617 -35.169  1.00  0.00           H  \n',
 'ATOM     57  CA  TYR A  11      62.438  -0.787 -34.178  1.00  0.00           C  \n',
 'ATOM     58  C   TYR A  11      63.612  -0.644 -33.247  1.00  0.00           C  \n',
 'ATOM     59  O   TYR A  11      64.459   0.255 -33.406  1.00  0.00           O  \n',
 'ATOM     60  CB  TYR A  11      62.942  -1.083 -35.634  1.00  0.00           B  \n',
 'ATOM     61  N   LYS A  12      63.632  -1.553 -32.282  1.00  0.00           N  \n',
 'ATOM     62  H   LYS A  12      62.952  -2.278 -32.156  1.00  0.00           H  \n',
 'ATOM     63  CA  LYS A  12      64.669  -1.601 -31.277  1.00  0.00           C  \n',
 'ATOM     64  C   LYS A  12      64.881  -0.219 -30.611  1.00  0.00           C  \n',
 'ATOM     65  O   LYS A  12      65.929   0.092 -30.218  1.00  0.00           O  \n',
 'ATOM     66  CB  LYS A  12      65.866  -2.289 -31.689  1.00  0.00           B  \n',
 'ATOM     67  N   THR A  13      63.860   0.590 -30.501  1.00  0.00           N  \n',
 'ATOM     68  H   THR A  13      63.018   0.339 -30.818  1.00  0.00           H  \n',
 'ATOM     69  CA  THR A  13      63.850   1.963 -29.891  1.00  0.00           C  \n',
 'ATOM     70  C   THR A  13      63.367   2.008 -28.420  1.00  0.00           C  \n',
 'ATOM     71  O   THR A  13      62.603   1.213 -27.982  1.00  0.00           O  \n',
 'ATOM     72  CB  THR A  13      63.080   2.941 -30.632  1.00  0.00           B  \n',
 'ATOM     73  N   HIS A  14      63.837   2.956 -27.682  1.00  0.00           N  \n',
 'ATOM     74  H   HIS A  14      64.456   3.597 -28.036  1.00  0.00           H  \n',
 'ATOM     75  CA  HIS A  14      63.499   3.177 -26.242  1.00  0.00           C  \n',
 'ATOM     76  C   HIS A  14      63.953   2.106 -25.332  1.00  0.00           C  \n',
 'ATOM     77  O   HIS A  14      63.602   2.136 -24.288  1.00  0.00           O  \n',
 'ATOM     78  CB  HIS A  14      62.031   3.352 -26.187  1.00  0.00           B  \n',
 'ATOM     79  N   ASN A  15      64.740   1.170 -25.761  1.00  0.00           N  \n',
 'ATOM     80  H   ASN A  15      65.025   1.146 -26.603  1.00  0.00           H  \n',
 'ATOM     81  CA  ASN A  15      65.288   0.047 -25.039  1.00  0.00           C  \n',
 'ATOM     82  C   ASN A  15      66.733   0.385 -24.612  1.00  0.00           C  \n',
 'ATOM     83  O   ASN A  15      67.417  -0.344 -23.907  1.00  0.00           O  \n',
 'ATOM     84  CB  ASN A  15      65.285  -1.414 -25.576  1.00  0.00           B  \n',
 'ATOM     85  N   GLY A  16      67.171   1.505 -25.060  1.00  0.00           N  \n',
 'ATOM     86  H   GLY A  16      66.622   2.092 -25.629  1.00  0.00           H  \n',
 'ATOM     87  CA  GLY A  16      68.527   2.017 -24.768  1.00  0.00           C  \n',
 'ATOM     88  C   GLY A  16      68.488   3.443 -24.162  1.00  0.00           C  \n',
 'ATOM     89  O   GLY A  16      69.389   3.886 -23.568  1.00  0.00           O  \n',
 'ATOM     90  N   LYS A  17      67.425   4.139 -24.332  1.00  0.00           N  \n',
 'ATOM     91  H   LYS A  17      66.701   3.782 -24.812  1.00  0.00           H  \n',
 'ATOM     92  CA  LYS A  17      67.186   5.529 -23.830  1.00  0.00           C  \n',
 'ATOM     93  C   LYS A  17      66.398   5.503 -22.520  1.00  0.00           C  \n',
 'ATOM     94  O   LYS A  17      65.231   5.023 -22.431  1.00  0.00           O  \n',
 'ATOM     95  CB  LYS A  17      66.562   6.122 -25.008  1.00  0.00           B  \n',
 'ATOM     96  N   THR A  18      67.074   6.033 -21.517  1.00  0.00           N  \n',
 'ATOM     97  H   THR A  18      68.019   6.420 -21.589  1.00  0.00           H  \n',
 'ATOM     98  CA  THR A  18      66.506   6.111 -20.169  1.00  0.00           C  \n',
 'ATOM     99  C   THR A  18      65.449   7.159 -20.124  1.00  0.00           C  \n',
 'ATOM    100  O   THR A  18      65.599   8.341 -20.634  1.00  0.00           O  \n',
 'ATOM    101  CB  THR A  18      67.747   6.384 -19.195  1.00  0.00           B  \n',
 'ATOM    102  N   TYR A  19      64.387   6.688 -19.502  1.00  0.00           N  \n',
 'ATOM    103  H   TYR A  19      64.269   5.735 -19.091  1.00  0.00           H  \n',
 'ATOM    104  CA  TYR A  19      63.250   7.523 -19.343  1.00  0.00           C  \n',
 'ATOM    105  C   TYR A  19      63.359   7.959 -17.864  1.00  0.00           C  \n',
 'ATOM    106  O   TYR A  19      63.509   7.156 -17.027  1.00  0.00           O  \n',
 'ATOM    107  CB  TYR A  19      61.915   6.923 -19.219  1.00  0.00           B  \n',
 'ATOM    108  N   TYR A  20      63.280   9.248 -17.576  1.00  0.00           N  \n',
 'ATOM    109  H   TYR A  20      63.161   9.896 -18.251  1.00  0.00           H  \n',
 'ATOM    110  CA  TYR A  20      63.358   9.878 -16.216  1.00  0.00           C  \n',
 'ATOM    111  C   TYR A  20      61.970  10.535 -16.019  1.00  0.00           C  \n',
 'ATOM    112  O   TYR A  20      61.741  11.661 -16.331  1.00  0.00           O  \n',
 'ATOM    113  CB  TYR A  20      64.454  10.832 -15.938  1.00  0.00           B  \n',
 'ATOM    114  N   TYR A  21      61.064   9.798 -15.495  1.00  0.00           N  \n',
 'ATOM    115  H   TYR A  21      61.252   8.890 -15.244  1.00  0.00           H  \n',
 'ATOM    116  CA  TYR A  21      59.665  10.236 -15.221  1.00  0.00           C  \n',
 'ATOM    117  C   TYR A  21      59.072  10.167 -13.907  1.00  0.00           C  \n',
 'ATOM    118  O   TYR A  21      58.972   9.146 -13.429  1.00  0.00           O  \n',
 'ATOM    119  CB  TYR A  21      58.662   9.410 -16.216  1.00  0.00           B  \n',
 'ATOM    120  N   ASN A  22      58.690  11.280 -13.346  1.00  0.00           N  \n',
 'ATOM    121  H   ASN A  22      58.773  12.104 -13.732  1.00  0.00           H  \n',
 'ATOM    122  CA  ASN A  22      58.092  11.431 -12.080  1.00  0.00           C  \n',
 'ATOM    123  C   ASN A  22      56.645  11.834 -12.126  1.00  0.00           C  \n',
 'ATOM    124  O   ASN A  22      56.283  12.753 -12.762  1.00  0.00           O  \n',
 'ATOM    125  CB  ASN A  22      58.978  12.375 -11.138  1.00  0.00           B  \n',
 'ATOM    126  N   HIS A  23      55.842  11.122 -11.436  1.00  0.00           N  \n',
 'ATOM    127  H   HIS A  23      56.137  10.381 -10.923  1.00  0.00           H  \n',
 'ATOM    128  CA  HIS A  23      54.412  11.341 -11.345  1.00  0.00           C  \n',
 'ATOM    129  C   HIS A  23      53.881  12.492 -10.578  1.00  0.00           C  \n',
 'ATOM    130  O   HIS A  23      52.861  12.782 -10.756  1.00  0.00           O  \n',
 'ATOM    131  CB  HIS A  23      53.752   9.985 -11.123  1.00  0.00           B  \n',
 'ATOM    132  N   ASN A  24      54.606  13.130  -9.728  1.00  0.00           N  \n',
 'ATOM    133  H   ASN A  24      55.431  12.897  -9.585  1.00  0.00           H  \n',
 'ATOM    134  CA  ASN A  24      54.274  14.267  -8.889  1.00  0.00           C  \n',
 'ATOM    135  C   ASN A  24      55.157  15.539  -9.003  1.00  0.00           C  \n',
 'ATOM    136  O   ASN A  24      56.312  15.488  -9.101  1.00  0.00           O  \n',
 'ATOM    137  CB  ASN A  24      54.257  13.642  -7.354  1.00  0.00           B  \n',
 'ATOM    138  N   THR A  25      54.579  16.671  -8.987  1.00  0.00           N  \n',
 'ATOM    139  H   THR A  25      53.649  16.713  -8.909  1.00  0.00           H  \n',
 'ATOM    140  CA  THR A  25      55.245  18.009  -9.085  1.00  0.00           C  \n',
 'ATOM    141  C   THR A  25      56.345  18.250  -8.117  1.00  0.00           C  \n',
 'ATOM    142  O   THR A  25      56.171  17.981  -6.917  1.00  0.00           O  \n',
 'ATOM    143  CB  THR A  25      54.284  19.153  -9.066  1.00  0.00           B  \n',
 'ATOM    144  N   LYS A  26      57.475  18.762  -8.677  1.00  0.00           N  \n',
 'ATOM    145  H   LYS A  26      57.618  18.980  -9.644  1.00  0.00           H  \n',
 'ATOM    146  CA  LYS A  26      58.659  19.072  -7.929  1.00  0.00           C  \n',
 'ATOM    147  C   LYS A  26      59.151  20.466  -8.339  1.00  0.00           C  \n',
 'ATOM    148  O   LYS A  26      59.068  20.813  -9.389  1.00  0.00           O  \n',
 'ATOM    149  CB  LYS A  26      59.781  18.103  -8.330  1.00  0.00           B  \n',
 'ATOM    150  N   THR A  27      59.663  21.243  -7.480  1.00  0.00           N  \n',
 'ATOM    151  H   THR A  27      59.732  20.964  -6.633  1.00  0.00           H  \n',
 'ATOM    152  CA  THR A  27      60.192  22.620  -7.677  1.00  0.00           C  \n',
 'ATOM    153  C   THR A  27      59.061  23.654  -7.812  1.00  0.00           C  \n',
 'ATOM    154  O   THR A  27      59.126  24.575  -8.578  1.00  0.00           O  \n',
 'ATOM    155  CB  THR A  27      60.982  22.412  -8.939  1.00  0.00           B  \n',
 'ATOM    156  N   SER A  28      58.035  23.471  -7.048  1.00  0.00           N  \n',
 'ATOM    157  H   SER A  28      57.985  22.730  -6.431  1.00  0.00           H  \n',
 'ATOM    158  CA  SER A  28      56.841  24.348  -7.022  1.00  0.00           C  \n',
 'ATOM    159  C   SER A  28      56.453  24.501  -5.518  1.00  0.00           C  \n',
 'ATOM    160  O   SER A  28      56.020  23.525  -4.776  1.00  0.00           O  \n',
 'ATOM    161  CB  SER A  28      55.575  24.011  -7.698  1.00  0.00           B  \n',
 'ATOM    162  N   THR A  29      56.625  25.750  -5.100  1.00  0.00           N  \n',
 'ATOM    163  H   THR A  29      56.977  26.538  -5.699  1.00  0.00           H  \n',
 'ATOM    164  CA  THR A  29      56.315  26.122  -3.693  1.00  0.00           C  \n',
 'ATOM    165  C   THR A  29      54.987  26.702  -3.379  1.00  0.00           C  \n',
 'ATOM    166  O   THR A  29      54.740  27.811  -3.632  1.00  0.00           O  \n',
 'ATOM    167  CB  THR A  29      57.493  27.121  -3.254  1.00  0.00           B  \n',
 'ATOM    168  N   TRP A  30      54.152  25.919  -2.826  1.00  0.00           N  \n',
 'ATOM    169  H   TRP A  30      54.353  25.025  -2.622  1.00  0.00           H  \n',
 'ATOM    170  CA  TRP A  30      52.819  26.280  -2.443  1.00  0.00           C  \n',
 'ATOM    171  C   TRP A  30      52.359  26.020  -1.003  1.00  0.00           C  \n',
 'ATOM    172  O   TRP A  30      52.170  24.852  -0.500  1.00  0.00           O  \n',
 'ATOM    173  CB  TRP A  30      51.907  25.457  -3.499  1.00  0.00           B  \n',
 'ATOM    174  N   THR A  31      52.188  27.140  -0.365  1.00  0.00           N  \n',
 'ATOM    175  H   THR A  31      52.342  28.083  -0.771  1.00  0.00           H  \n',
 'ATOM    176  CA  THR A  31      51.748  27.123   1.027  1.00  0.00           C  \n',
 'ATOM    177  C   THR A  31      50.250  27.359   0.914  1.00  0.00           C  \n',
 'ATOM    178  O   THR A  31      49.847  28.440   1.036  1.00  0.00           O  \n',
 'ATOM    179  CB  THR A  31      52.275  28.291   1.786  1.00  0.00           B  \n',
 'ATOM    180  N   ASP A  32      49.452  26.320   0.678  1.00  0.00           N  \n',
 'ATOM    181  H   ASP A  32      49.780  25.449   0.579  1.00  0.00           H  \n',
 'ATOM    182  CA  ASP A  32      47.978  26.329   0.533  1.00  0.00           C  \n',
 'ATOM    183  C   ASP A  32      47.316  26.300   1.959  1.00  0.00           C  \n',
 'ATOM    184  O   ASP A  32      47.342  25.259   2.665  1.00  0.00           O  \n',
 'ATOM    185  CB  ASP A  32      47.580  25.338  -0.439  1.00  0.00           B  \n',
 'ATOM    186  N   PRO A  33      46.729  27.471   2.351  1.00  0.00           N  \n',
 'ATOM    187  CA  PRO A  33      46.031  27.668   3.683  1.00  0.00           C  \n',
 'ATOM    188  C   PRO A  33      44.953  26.553   3.697  1.00  0.00           C  \n',
 'ATOM    189  O   PRO A  33      44.580  25.951   4.654  1.00  0.00           O  \n',
 'ATOM    190  CB  PRO A  33      45.398  28.923   4.004  1.00  0.00           B  \n',
 'ATOM    191  N   ARG A  34      44.473  26.303   2.611  1.00  0.00           N  \n',
 'ATOM    192  H   ARG A  34      44.777  26.789   1.840  1.00  0.00           H  \n',
 'ATOM    193  CA  ARG A  34      43.429  25.271   2.416  1.00  0.00           C  \n',
 'ATOM    194  C   ARG A  34      42.652  25.499   1.107  1.00  0.00           C  \n',
 'ATOM    195  O   ARG A  34      41.579  25.024   0.942  1.00  0.00           O  \n',
 'ATOM    196  CB  ARG A  34      42.431  25.765   3.549  1.00  0.00           B  \n',
 'ATOM    197  N   MET A  35      43.227  26.237   0.192  1.00  0.00           N  \n',
 'ATOM    198  H   MET A  35      44.094  26.621   0.325  1.00  0.00           H  \n',
 'ATOM    199  CA  MET A  35      42.649  26.578  -1.138  1.00  0.00           C  \n',
 'ATOM    200  C   MET A  35      42.888  25.514  -2.187  1.00  0.00           C  \n',
 'ATOM    201  O   MET A  35      42.180  25.412  -3.102  1.00  0.00           O  \n',
 'ATOM    202  CB  MET A  35      43.396  27.901  -1.516  1.00  0.00           B  \n',
 'ATOM    203  N   SER A  36      43.901  24.733  -2.024  1.00  0.00           N  \n',
 'ATOM    204  H   SER A  36      44.473  24.816  -1.286  1.00  0.00           H  \n',
 'ATOM    205  CA  SER A  36      44.304  23.644  -2.918  1.00  0.00           C  \n',
 'ATOM    206  C   SER A  36      43.495  22.420  -2.460  1.00  0.00           C  \n',
 'ATOM    207  O   SER A  36      43.327  22.238  -1.338  1.00  0.00           O  \n',
 'ATOM    208  CB  SER A  36      45.806  23.272  -2.807  1.00  0.00           B  \n',
 'ATOM    209  N   SER A  37      43.008  21.596  -3.358  1.00  0.00           N  \n',
 'ATOM    210  H   SER A  37      43.145  21.743  -4.263  1.00  0.00           H  \n',
 'ATOM    211  CA  SER A  37      42.201  20.357  -3.125  1.00  0.00           C  \n',
 'ATOM    212  O   SER A  37      41.008  19.207  -4.896  1.00  0.00           O  \n',
 'ATOM    213  CB  SER A  37      41.276  20.164  -4.240  1.00  0.00           B  \n',
 'TER     214      SER A  37\n',
 'ENDMDL\n',
 'MODEL      952\n',
 'ATOM      1  CA  SER A   1      60.255  -9.289 -34.521  1.00  0.00           C  \n',
 'ATOM      2  C   SER A   1      59.373  -8.351 -33.566  1.00  0.00           C  \n',
 'ATOM      3  O   SER A   1      58.976  -8.644 -32.429  1.00  0.00           O  \n',
 'ATOM      4  CB  SER A   1      59.804  -9.084 -35.954  1.00  0.00           B  \n',
 'ATOM      5  N   MET A   2      59.085  -7.224 -34.064  1.00  0.00           N  \n',
 'ATOM      6  H   MET A   2      59.407  -6.988 -34.982  1.00  0.00           H  \n',
 'ATOM      7  CA  MET A   2      58.249  -6.182 -33.315  1.00  0.00           C  \n',
 'ATOM      8  C   MET A   2      56.786  -6.652 -33.703  1.00  0.00           C  \n',
 'ATOM      9  O   MET A   2      56.573  -7.265 -34.584  1.00  0.00           O  \n',
 'ATOM     10  CB  MET A   2      58.430  -4.720 -33.623  1.00  0.00           B  \n',
 'ATOM     11  N   GLY A   3      55.799  -6.346 -33.022  1.00  0.00           N  \n',
 'ATOM     12  H   GLY A   3      55.973  -5.852 -32.313  1.00  0.00           H  \n',
 'ATOM     13  CA  GLY A   3      54.318  -6.702 -33.233  1.00  0.00           C  \n',
 'ATOM     14  C   GLY A   3      53.428  -5.956 -32.209  1.00  0.00           C  \n',
 'ATOM     15  O   GLY A   3      52.794  -6.539 -31.361  1.00  0.00           O  \n',
 'ATOM     16  N   LEU A   4      53.408  -4.659 -32.318  1.00  0.00           N  \n',
 'ATOM     17  H   LEU A   4      53.921  -4.189 -33.002  1.00  0.00           H  \n',
 'ATOM     18  CA  LEU A   4      52.617  -3.753 -31.433  1.00  0.00           C  \n',
 'ATOM     19  C   LEU A   4      51.621  -3.129 -32.395  1.00  0.00           C  \n',
 'ATOM     20  O   LEU A   4      51.905  -2.134 -32.985  1.00  0.00           O  \n',
 'ATOM     21  CB  LEU A   4      53.201  -2.736 -30.600  1.00  0.00           B  \n',
 'ATOM     22  N   PRO A   5      50.455  -3.743 -32.531  1.00  0.00           N  \n',
 'ATOM     23  CA  PRO A   5      49.352  -3.310 -33.404  1.00  0.00           C  \n',
 'ATOM     24  C   PRO A   5      49.046  -1.859 -33.393  1.00  0.00           C  \n',
 'ATOM     25  O   PRO A   5      48.703  -1.321 -34.439  1.00  0.00           O  \n',
 'ATOM     26  CB  PRO A   5      48.226  -4.120 -33.055  1.00  0.00           B  \n',
 'ATOM     27  N   PRO A   6      49.183  -1.251 -32.186  1.00  0.00           N  \n',
 'ATOM     28  CA  PRO A   6      48.937   0.145 -31.946  1.00  0.00           C  \n',
 'ATOM     29  C   PRO A   6      49.968   0.886 -32.806  1.00  0.00           C  \n',
 'ATOM     30  O   PRO A   6      49.796   2.016 -32.952  1.00  0.00           O  \n',
 'ATOM     31  CB  PRO A   6      48.974   0.409 -30.492  1.00  0.00           B  \n',
 'ATOM     32  N   GLY A   7      51.035   0.215 -33.366  1.00  0.00           N  \n',
 'ATOM     33  H   GLY A   7      51.176  -0.697 -33.250  1.00  0.00           H  \n',
 'ATOM     34  CA  GLY A   7      52.146   0.740 -34.231  1.00  0.00           C  \n',
 'ATOM     35  C   GLY A   7      53.187   1.514 -33.361  1.00  0.00           C  \n',
 'ATOM     36  O   GLY A   7      53.499   2.772 -33.474  1.00  0.00           O  \n',
 'ATOM     37  N   TRP A   8      53.708   0.724 -32.499  1.00  0.00           N  \n',
 'ATOM     38  H   TRP A   8      53.458  -0.291 -32.409  1.00  0.00           H  \n',
 'ATOM     39  CA  TRP A   8      54.723   1.256 -31.566  1.00  0.00           C  \n',
 'ATOM     40  C   TRP A   8      55.696   0.184 -31.237  1.00  0.00           C  \n',
 'ATOM     41  O   TRP A   8      55.365  -0.777 -30.553  1.00  0.00           O  \n',
 'ATOM     42  CB  TRP A   8      54.176   1.960 -30.435  1.00  0.00           B  \n',
 'ATOM     43  N   ASP A   9      56.896   0.383 -31.744  1.00  0.00           N  \n',
 'ATOM     44  H   ASP A   9      57.165   1.158 -32.297  1.00  0.00           H  \n',
 'ATOM     45  CA  ASP A   9      57.981  -0.525 -31.550  1.00  0.00           C  \n',
 'ATOM     46  C   ASP A   9      59.243   0.267 -31.127  1.00  0.00           C  \n',
 'ATOM     47  O   ASP A   9      59.683   1.227 -31.798  1.00  0.00           O  \n',
 'ATOM     48  CB  ASP A   9      57.906  -1.451 -32.860  1.00  0.00           B  \n',
 'ATOM     49  N   GLU A  10      59.804  -0.165 -30.001  1.00  0.00           N  \n',
 'ATOM     50  H   GLU A  10      59.451  -0.939 -29.462  1.00  0.00           H  \n',
 'ATOM     51  CA  GLU A  10      61.022   0.451 -29.412  1.00  0.00           C  \n',
 'ATOM     52  C   GLU A  10      62.225   0.003 -30.245  1.00  0.00           C  \n',
 'ATOM     53  O   GLU A  10      63.182   0.449 -30.161  1.00  0.00           O  \n',
 'ATOM     54  CB  GLU A  10      61.023   0.157 -28.030  1.00  0.00           B  \n',
 'ATOM     55  N   TYR A  11      62.145  -0.886 -31.044  1.00  0.00           N  \n',
 'ATOM     56  H   TYR A  11      61.376  -1.245 -31.112  1.00  0.00           H  \n',
 'ATOM     57  CA  TYR A  11      63.189  -1.450 -31.929  1.00  0.00           C  \n',
 'ATOM     58  C   TYR A  11      63.087  -0.533 -33.183  1.00  0.00           C  \n',
 'ATOM     59  O   TYR A  11      62.285  -0.658 -34.035  1.00  0.00           O  \n',
 'ATOM     60  CB  TYR A  11      63.206  -2.829 -32.250  1.00  0.00           B  \n',
 'ATOM     61  N   LYS A  12      63.923   0.384 -33.264  1.00  0.00           N  \n',
 'ATOM     62  H   LYS A  12      64.573   0.484 -32.578  1.00  0.00           H  \n',
 'ATOM     63  CA  LYS A  12      63.991   1.367 -34.385  1.00  0.00           C  \n',
 'ATOM     64  C   LYS A  12      62.783   2.351 -34.461  1.00  0.00           C  \n',
 'ATOM     65  O   LYS A  12      61.840   2.448 -35.432  1.00  0.00           O  \n',
 'ATOM     66  CB  LYS A  12      64.021   0.555 -35.633  1.00  0.00           B  \n',
 'ATOM     67  N   THR A  13      62.847   3.071 -33.414  1.00  0.00           N  \n',
 'ATOM     68  H   THR A  13      63.610   2.993 -32.633  1.00  0.00           H  \n',
 'ATOM     69  CA  THR A  13      61.791   4.076 -33.281  1.00  0.00           C  \n',
 'ATOM     70  C   THR A  13      62.575   5.413 -33.619  1.00  0.00           C  \n',
 'ATOM     71  O   THR A  13      62.124   6.359 -34.241  1.00  0.00           O  \n',
 'ATOM     72  CB  THR A  13      61.065   4.158 -31.941  1.00  0.00           B  \n',
 'ATOM     73  N   HIS A  14      63.754   5.457 -33.191  1.00  0.00           N  \n',
 'ATOM     74  H   HIS A  14      64.120   4.694 -32.691  1.00  0.00           H  \n',
 'ATOM     75  CA  HIS A  14      64.668   6.645 -33.407  1.00  0.00           C  \n',
 'ATOM     76  C   HIS A  14      66.080   6.072 -33.090  1.00  0.00           C  \n',
 'ATOM     77  O   HIS A  14      66.244   5.004 -32.457  1.00  0.00           O  \n',
 'ATOM     78  CB  HIS A  14      64.178   7.710 -32.373  1.00  0.00           B  \n',
 'ATOM     79  N   ASN A  15      67.084   6.815 -33.549  1.00  0.00           N  \n',
 'ATOM     80  H   ASN A  15      66.955   7.677 -34.060  1.00  0.00           H  \n',
 'ATOM     81  CA  ASN A  15      68.519   6.452 -33.355  1.00  0.00           C  \n',
 'ATOM     82  C   ASN A  15      68.902   6.871 -31.936  1.00  0.00           C  \n',
 'ATOM     83  O   ASN A  15      69.352   6.101 -31.144  1.00  0.00           O  \n',
 'ATOM     84  CB  ASN A  15      69.461   7.421 -34.220  1.00  0.00           B  \n',
 'ATOM     85  N   GLY A  16      68.711   8.108 -31.647  1.00  0.00           N  \n',
 'ATOM     86  H   GLY A  16      68.351   8.729 -32.287  1.00  0.00           H  \n',
 'ATOM     87  CA  GLY A  16      69.010   8.714 -30.338  1.00  0.00           C  \n',
 'ATOM     88  C   GLY A  16      68.856  10.217 -30.147  1.00  0.00           C  \n',
 'ATOM     89  O   GLY A  16      69.856  10.919 -29.808  1.00  0.00           O  \n',
 'ATOM     90  N   LYS A  17      67.581  10.680 -30.376  1.00  0.00           N  \n',
 'ATOM     91  H   LYS A  17      66.777  10.114 -30.651  1.00  0.00           H  \n',
 'ATOM     92  CA  LYS A  17      67.199  12.094 -30.250  1.00  0.00           C  \n',
 'ATOM     93  C   LYS A  17      66.468  12.452 -28.932  1.00  0.00           C  \n',
 'ATOM     94  O   LYS A  17      65.835  13.603 -28.708  1.00  0.00           O  \n',
 'ATOM     95  CB  LYS A  17      66.597  12.565 -31.469  1.00  0.00           B  \n',
 'ATOM     96  N   THR A  18      66.577  11.436 -28.076  1.00  0.00           N  \n',
 'ATOM     97  H   THR A  18      67.090  10.508 -28.258  1.00  0.00           H  \n',
 'ATOM     98  CA  THR A  18      65.950  11.557 -26.749  1.00  0.00           C  \n',
 'ATOM     99  C   THR A  18      66.629  12.509 -25.779  1.00  0.00           C  \n',
 'ATOM    100  O   THR A  18      67.735  12.724 -25.842  1.00  0.00           O  \n',
 'ATOM    101  CB  THR A  18      66.298  10.122 -26.121  1.00  0.00           B  \n',
 'ATOM    102  N   TYR A  19      65.935  13.066 -24.889  1.00  0.00           N  \n',
 'ATOM    103  H   TYR A  19      65.045  12.893 -24.840  1.00  0.00           H  \n',
 'ATOM    104  CA  TYR A  19      66.399  14.011 -23.863  1.00  0.00           C  \n',
 'ATOM    105  C   TYR A  19      66.518  13.396 -22.494  1.00  0.00           C  \n',
 'ATOM    106  O   TYR A  19      65.538  12.705 -22.004  1.00  0.00           O  \n',
 'ATOM    107  CB  TYR A  19      65.199  15.097 -23.665  1.00  0.00           B  \n',
 'ATOM    108  N   TYR A  20      67.744  13.669 -21.901  1.00  0.00           N  \n',
 'ATOM    109  H   TYR A  20      68.536  14.227 -22.297  1.00  0.00           H  \n',
 'ATOM    110  CA  TYR A  20      68.080  13.178 -20.580  1.00  0.00           C  \n',
 'ATOM    111  C   TYR A  20      68.168  14.373 -19.550  1.00  0.00           C  \n',
 'ATOM    112  O   TYR A  20      69.121  15.151 -19.493  1.00  0.00           O  \n',
 'ATOM    113  CB  TYR A  20      69.384  12.489 -20.282  1.00  0.00           B  \n',
 'ATOM    114  N   TYR A  21      67.152  14.487 -18.748  1.00  0.00           N  \n',
 'ATOM    115  H   TYR A  21      66.386  13.859 -18.794  1.00  0.00           H  \n',
 'ATOM    116  CA  TYR A  21      67.034  15.562 -17.686  1.00  0.00           C  \n',
 'ATOM    117  C   TYR A  21      66.684  14.917 -16.397  1.00  0.00           C  \n',
 'ATOM    118  O   TYR A  21      65.588  14.306 -16.224  1.00  0.00           O  \n',
 'ATOM    119  CB  TYR A  21      66.109  16.662 -18.255  1.00  0.00           B  \n',
 'ATOM    120  N   ASN A  22      67.647  15.075 -15.508  1.00  0.00           N  \n',
 'ATOM    121  H   ASN A  22      68.534  15.568 -15.648  1.00  0.00           H  \n',
 'ATOM    122  CA  ASN A  22      67.520  14.536 -14.201  1.00  0.00           C  \n',
 'ATOM    123  C   ASN A  22      67.701  15.378 -12.979  1.00  0.00           C  \n',
 'ATOM    124  O   ASN A  22      68.818  15.768 -12.657  1.00  0.00           O  \n',
 'ATOM    125  CB  ASN A  22      68.332  13.278 -14.224  1.00  0.00           B  \n',
 'ATOM    126  N   HIS A  23      66.573  15.641 -12.316  1.00  0.00           N  \n',
 'ATOM    127  H   HIS A  23      65.675  15.327 -12.576  1.00  0.00           H  \n',
 'ATOM    128  CA  HIS A  23      66.515  16.433 -11.112  1.00  0.00           C  \n',
 'ATOM    129  C   HIS A  23      65.664  17.648 -11.431  1.00  0.00           C  \n',
 'ATOM    130  O   HIS A  23      66.048  18.493 -12.121  1.00  0.00           O  \n',
 'ATOM    131  CB  HIS A  23      67.944  16.697 -10.494  1.00  0.00           B  \n',
 'ATOM    132  N   ASN A  24      64.507  17.704 -10.909  1.00  0.00           N  \n',
 'ATOM    133  H   ASN A  24      64.200  17.023 -10.353  1.00  0.00           H  \n',
 'ATOM    134  CA  ASN A  24      63.533  18.786 -11.091  1.00  0.00           C  \n',
 'ATOM    135  C   ASN A  24      62.928  19.122  -9.782  1.00  0.00           C  \n',
 'ATOM    136  O   ASN A  24      62.710  18.280  -8.943  1.00  0.00           O  \n',
 'ATOM    137  CB  ASN A  24      62.419  18.500 -12.119  1.00  0.00           B  \n',
 'ATOM    138  N   THR A  25      62.670  20.370  -9.641  1.00  0.00           N  \n',
 'ATOM    139  H   THR A  25      62.848  21.050 -10.318  1.00  0.00           H  \n',
 'ATOM    140  CA  THR A  25      62.084  20.904  -8.459  1.00  0.00           C  \n',
 'ATOM    141  C   THR A  25      60.717  20.177  -8.179  1.00  0.00           C  \n',
 'ATOM    142  O   THR A  25      59.577  20.509  -8.710  1.00  0.00           O  \n',
 'ATOM    143  CB  THR A  25      61.825  22.493  -8.522  1.00  0.00           B  \n',
 'ATOM    144  N   LYS A  26      60.872  19.182  -7.334  1.00  0.00           N  \n',
 'ATOM    145  H   LYS A  26      61.794  18.915  -6.906  1.00  0.00           H  \n',
 'ATOM    146  CA  LYS A  26      59.693  18.351  -6.925  1.00  0.00           C  \n',
 'ATOM    147  C   LYS A  26      59.000  19.094  -5.778  1.00  0.00           C  \n',
 'ATOM    148  O   LYS A  26      59.360  18.982  -4.543  1.00  0.00           O  \n',
 'ATOM    149  CB  LYS A  26      60.328  17.007  -6.561  1.00  0.00           B  \n',
 'ATOM    150  N   THR A  27      58.005  19.850  -6.228  1.00  0.00           N  \n',
 'ATOM    151  H   THR A  27      57.717  19.941  -7.224  1.00  0.00           H  \n',
 'ATOM    152  CA  THR A  27      57.202  20.649  -5.302  1.00  0.00           C  \n',
 'ATOM    153  C   THR A  27      56.004  21.398  -6.032  1.00  0.00           C  \n',
 'ATOM    154  O   THR A  27      56.063  22.563  -6.624  1.00  0.00           O  \n',
 'ATOM    155  CB  THR A  27      58.120  21.521  -4.464  1.00  0.00           B  \n',
 'ATOM    156  N   SER A  28      54.929  20.696  -5.967  1.00  0.00           N  \n',
 'ATOM    157  H   SER A  28      54.885  19.758  -5.490  1.00  0.00           H  \n',
 'ATOM    158  CA  SER A  28      53.666  21.222  -6.598  1.00  0.00           C  \n',
 'ATOM    159  C   SER A  28      53.339  22.583  -6.104  1.00  0.00           C  \n',
 'ATOM    160  O   SER A  28      52.938  22.651  -5.112  1.00  0.00           O  \n',
 'ATOM    161  CB  SER A  28      52.613  20.181  -6.416  1.00  0.00           B  \n',
 'ATOM    162  N   THR A  29      53.524  23.654  -6.825  1.00  0.00           N  \n',
 'ATOM    163  H   THR A  29      53.849  23.600  -7.625  1.00  0.00           H  \n',
 'ATOM    164  CA  THR A  29      53.268  25.057  -6.527  1.00  0.00           C  \n',
 'ATOM    165  C   THR A  29      51.819  25.353  -6.174  1.00  0.00           C  \n',
 'ATOM    166  O   THR A  29      50.963  25.455  -7.014  1.00  0.00           O  \n',
 'ATOM    167  CB  THR A  29      53.687  26.059  -7.657  1.00  0.00           B  \n',
 'ATOM    168  N   TRP A  30      51.581  25.487  -4.912  1.00  0.00           N  \n',
 'ATOM    169  H   TRP A  30      52.273  25.406  -4.234  1.00  0.00           H  \n',
 'ATOM    170  CA  TRP A  30      50.256  25.772  -4.360  1.00  0.00           C  \n',
 'ATOM    171  C   TRP A  30      49.812  27.179  -4.565  1.00  0.00           C  \n',
 'ATOM    172  O   TRP A  30      49.970  27.996  -3.728  1.00  0.00           O  \n',
 'ATOM    173  CB  TRP A  30      50.369  25.433  -2.818  1.00  0.00           B  \n',
 'ATOM    174  N   THR A  31      49.260  27.431  -5.699  1.00  0.00           N  \n',
 'ATOM    175  H   THR A  31      49.135  26.773  -6.374  1.00  0.00           H  \n',
 'ATOM    176  CA  THR A  31      48.761  28.719  -6.096  1.00  0.00           C  \n',
 'ATOM    177  C   THR A  31      47.320  28.728  -5.531  1.00  0.00           C  \n',
 'ATOM    178  O   THR A  31      46.325  28.180  -6.064  1.00  0.00           O  \n',
 'ATOM    179  CB  THR A  31      48.506  28.859  -7.637  1.00  0.00           B  \n',
 'ATOM    180  N   ASP A  32      47.246  29.365  -4.442  1.00  0.00           N  \n',
 'ATOM    181  H   ASP A  32      48.051  29.808  -4.011  1.00  0.00           H  \n',
 'ATOM    182  CA  ASP A  32      45.959  29.493  -3.735  1.00  0.00           C  \n',
 'ATOM    183  C   ASP A  32      45.872  30.578  -2.624  1.00  0.00           C  \n',
 'ATOM    184  O   ASP A  32      46.658  30.670  -1.753  1.00  0.00           O  \n',
 'ATOM    185  CB  ASP A  32      45.536  27.995  -3.371  1.00  0.00           B  \n',
 'ATOM    186  N   PRO A  33      44.900  31.388  -2.685  1.00  0.00           N  \n',
 'ATOM    187  CA  PRO A  33      44.636  32.499  -1.717  1.00  0.00           C  \n',
 'ATOM    188  C   PRO A  33      44.370  31.933  -0.297  1.00  0.00           C  \n',
 'ATOM    189  O   PRO A  33      44.437  32.607   0.774  1.00  0.00           O  \n',
 'ATOM    190  CB  PRO A  33      43.531  33.216  -2.240  1.00  0.00           B  \n',
 'ATOM    191  N   ARG A  34      44.071  30.685  -0.328  1.00  0.00           N  \n',
 'ATOM    192  H   ARG A  34      44.019  30.143  -1.192  1.00  0.00           H  \n',
 'ATOM    193  CA  ARG A  34      43.778  29.947   0.918  1.00  0.00           C  \n',
 'ATOM    194  C   ARG A  34      45.220  29.824   1.493  1.00  0.00           C  \n',
 'ATOM    195  O   ARG A  34      45.474  29.578   2.592  1.00  0.00           O  \n',
 'ATOM    196  CB  ARG A  34      42.992  28.803   0.782  1.00  0.00           B  \n',
 'ATOM    197  N   MET A  35      46.146  30.004   0.716  1.00  0.00           N  \n',
 'ATOM    198  H   MET A  35      45.942  30.203  -0.170  1.00  0.00           H  \n',
 'ATOM    199  CA  MET A  35      47.593  29.929   1.075  1.00  0.00           C  \n',
 'ATOM    200  C   MET A  35      47.812  31.136   1.994  1.00  0.00           C  \n',
 'ATOM    201  O   MET A  35      47.856  32.166   1.565  1.00  0.00           O  \n',
 'ATOM    202  CB  MET A  35      48.515  29.781   0.031  1.00  0.00           B  \n',
 'ATOM    203  N   SER A  36      47.949  30.973   3.260  1.00  0.00           N  \n',
 'ATOM    204  H   SER A  36      47.916  30.143   3.606  1.00  0.00           H  \n',
 'ATOM    205  CA  SER A  36      48.167  32.005   4.312  1.00  0.00           C  \n',
 'ATOM    206  C   SER A  36      47.522  31.482   5.613  1.00  0.00           C  \n',
 'ATOM    207  O   SER A  36      47.912  30.380   6.143  1.00  0.00           O  \n',
 'ATOM    208  CB  SER A  36      47.676  33.216   3.615  1.00  0.00           B  \n',
 'ATOM    209  N   SER A  37      46.532  32.305   6.102  1.00  0.00           N  \n',
 'ATOM    210  H   SER A  37      46.219  33.194   5.675  1.00  0.00           H  \n',
 'ATOM    211  CA  SER A  37      45.772  31.999   7.342  1.00  0.00           C  \n',
 'ATOM    212  O   SER A  37      45.839  34.002   6.056  1.00  0.00           O  \n',
 'ATOM    213  CB  SER A  37      45.819  30.516   7.620  1.00  0.00           B  \n',
 'TER     214      SER A  37\n',
 'ENDMDL\n',
 'MODEL      953\n',
 'ATOM      1  CA  SER A   1      43.586  -2.079 -20.706  1.00  0.00           C  \n',
 'ATOM      2  C   SER A   1      44.642  -1.454 -21.586  1.00  0.00           C  \n',
 'ATOM      3  O   SER A   1      45.919  -1.620 -21.454  1.00  0.00           O  \n',
 'ATOM      4  CB  SER A   1      42.942  -3.138 -21.439  1.00  0.00           B  \n',
 'ATOM      5  N   MET A   2      44.071  -0.736 -22.482  1.00  0.00           N  \n',
 'ATOM      6  H   MET A   2      43.044  -0.603 -22.589  1.00  0.00           H  \n',
 'ATOM      7  CA  MET A   2      44.893  -0.048 -23.428  1.00  0.00           C  \n',
 'ATOM      8  C   MET A   2      45.323  -0.989 -24.499  1.00  0.00           C  \n',
 'ATOM      9  O   MET A   2      46.458  -1.001 -24.852  1.00  0.00           O  \n',
 'ATOM     10  CB  MET A   2      46.002   0.725 -22.750  1.00  0.00           B  \n',
 'ATOM     11  N   GLY A   3      44.385  -1.770 -24.997  1.00  0.00           N  \n',
 'ATOM     12  H   GLY A   3      43.471  -1.761 -24.713  1.00  0.00           H  \n',
 'ATOM     13  CA  GLY A   3      44.584  -2.749 -26.035  1.00  0.00           C  \n',
 'ATOM     14  C   GLY A   3      45.084  -2.539 -27.343  1.00  0.00           C  \n',
 'ATOM     15  O   GLY A   3      44.738  -1.517 -27.970  1.00  0.00           O  \n',
 'ATOM     16  N   LEU A   4      45.905  -3.532 -27.728  1.00  0.00           N  \n',
 'ATOM     17  H   LEU A   4      46.185  -4.356 -27.224  1.00  0.00           H  \n',
 'ATOM     18  CA  LEU A   4      46.501  -3.536 -28.954  1.00  0.00           C  \n',
 'ATOM     19  C   LEU A   4      47.871  -4.290 -29.092  1.00  0.00           C  \n',
 'ATOM     20  O   LEU A   4      48.210  -4.871 -30.030  1.00  0.00           O  \n',
 'ATOM     21  CB  LEU A   4      46.851  -2.064 -29.316  1.00  0.00           B  \n',
 'ATOM     22  N   PRO A   5      48.639  -4.261 -28.133  1.00  0.00           N  \n',
 'ATOM     23  CA  PRO A   5      49.993  -4.920 -28.070  1.00  0.00           C  \n',
 'ATOM     24  C   PRO A   5      49.901  -6.176 -28.941  1.00  0.00           C  \n',
 'ATOM     25  O   PRO A   5      50.772  -6.938 -28.919  1.00  0.00           O  \n',
 'ATOM     26  CB  PRO A   5      50.321  -5.328 -26.551  1.00  0.00           B  \n',
 'ATOM     27  N   PRO A   6      48.828  -6.362 -29.701  1.00  0.00           N  \n',
 'ATOM     28  CA  PRO A   6      48.541  -7.505 -30.613  1.00  0.00           C  \n',
 'ATOM     29  C   PRO A   6      49.709  -7.945 -31.507  1.00  0.00           C  \n',
 'ATOM     30  O   PRO A   6      49.586  -8.802 -32.117  1.00  0.00           O  \n',
 'ATOM     31  CB  PRO A   6      47.246  -7.288 -31.316  1.00  0.00           B  \n',
 'ATOM     32  N   GLY A   7      50.838  -7.335 -31.561  1.00  0.00           N  \n',
 'ATOM     33  H   GLY A   7      50.939  -6.644 -31.070  1.00  0.00           H  \n',
 'ATOM     34  CA  GLY A   7      52.082  -7.606 -32.358  1.00  0.00           C  \n',
 'ATOM     35  C   GLY A   7      52.550  -6.257 -32.990  1.00  0.00           C  \n',
 'ATOM     36  O   GLY A   7      53.398  -6.193 -33.942  1.00  0.00           O  \n',
 'ATOM     37  N   TRP A   8      51.972  -5.193 -32.431  1.00  0.00           N  \n',
 'ATOM     38  H   TRP A   8      51.289  -5.245 -31.665  1.00  0.00           H  \n',
 'ATOM     39  CA  TRP A   8      52.272  -3.800 -32.880  1.00  0.00           C  \n',
 'ATOM     40  C   TRP A   8      52.431  -2.857 -31.638  1.00  0.00           C  \n',
 'ATOM     41  O   TRP A   8      51.547  -2.653 -30.809  1.00  0.00           O  \n',
 'ATOM     42  CB  TRP A   8      51.022  -3.456 -33.733  1.00  0.00           B  \n',
 'ATOM     43  N   ASP A   9      53.579  -2.298 -31.543  1.00  0.00           N  \n',
 'ATOM     44  H   ASP A   9      54.294  -2.463 -32.213  1.00  0.00           H  \n',
 'ATOM     45  CA  ASP A   9      53.937  -1.360 -30.429  1.00  0.00           C  \n',
 'ATOM     46  C   ASP A   9      54.376   0.060 -30.846  1.00  0.00           C  \n',
 'ATOM     47  O   ASP A   9      55.230   0.263 -31.735  1.00  0.00           O  \n',
 'ATOM     48  CB  ASP A   9      55.266  -1.980 -29.796  1.00  0.00           B  \n',
 'ATOM     49  N   GLU A  10      53.769   1.024 -30.181  1.00  0.00           N  \n',
 'ATOM     50  H   GLU A  10      53.082   0.860 -29.466  1.00  0.00           H  \n',
 'ATOM     51  CA  GLU A  10      54.038   2.460 -30.422  1.00  0.00           C  \n',
 'ATOM     52  C   GLU A  10      55.464   2.828 -30.015  1.00  0.00           C  \n',
 'ATOM     53  O   GLU A  10      55.882   3.874 -30.226  1.00  0.00           O  \n',
 'ATOM     54  CB  GLU A  10      52.995   3.267 -29.889  1.00  0.00           B  \n',
 'ATOM     55  N   TYR A  11      56.188   1.940 -29.429  1.00  0.00           N  \n',
 'ATOM     56  H   TYR A  11      55.852   1.098 -29.260  1.00  0.00           H  \n',
 'ATOM     57  CA  TYR A  11      57.581   2.096 -28.957  1.00  0.00           C  \n',
 'ATOM     58  C   TYR A  11      58.614   1.863 -30.030  1.00  0.00           C  \n',
 'ATOM     59  O   TYR A  11      59.763   2.244 -29.929  1.00  0.00           O  \n',
 'ATOM     60  CB  TYR A  11      57.844   1.388 -27.619  1.00  0.00           B  \n',
 'ATOM     61  N   LYS A  12      58.169   1.231 -31.051  1.00  0.00           N  \n',
 'ATOM     62  H   LYS A  12      57.245   0.924 -31.134  1.00  0.00           H  \n',
 'ATOM     63  CA  LYS A  12      58.993   0.905 -32.191  1.00  0.00           C  \n',
 'ATOM     64  C   LYS A  12      59.132   1.952 -33.273  1.00  0.00           C  \n',
 'ATOM     65  O   LYS A  12      59.855   1.834 -33.969  1.00  0.00           O  \n',
 'ATOM     66  CB  LYS A  12      58.482  -0.395 -32.786  1.00  0.00           B  \n',
 'ATOM     67  N   THR A  13      58.423   2.970 -33.388  1.00  0.00           N  \n',
 'ATOM     68  H   THR A  13      57.842   3.065 -32.828  1.00  0.00           H  \n',
 'ATOM     69  CA  THR A  13      58.408   4.088 -34.364  1.00  0.00           C  \n',
 'ATOM     70  C   THR A  13      59.183   5.362 -33.836  1.00  0.00           C  \n',
 'ATOM     71  O   THR A  13      59.764   6.116 -34.575  1.00  0.00           O  \n',
 'ATOM     72  CB  THR A  13      56.969   4.726 -34.509  1.00  0.00           B  \n',
 'ATOM     73  N   HIS A  14      59.172   5.574 -32.544  1.00  0.00           N  \n',
 'ATOM     74  H   HIS A  14      58.707   4.966 -31.949  1.00  0.00           H  \n',
 'ATOM     75  CA  HIS A  14      59.852   6.738 -31.831  1.00  0.00           C  \n',
 'ATOM     76  C   HIS A  14      59.623   7.895 -32.883  1.00  0.00           C  \n',
 'ATOM     77  O   HIS A  14      59.862   8.983 -32.668  1.00  0.00           O  \n',
 'ATOM     78  CB  HIS A  14      61.257   6.453 -31.667  1.00  0.00           B  \n',
 'ATOM     79  N   ASN A  15      59.156   7.623 -34.018  1.00  0.00           N  \n',
 'ATOM     80  H   ASN A  15      58.965   6.746 -34.193  1.00  0.00           H  \n',
 'ATOM     81  CA  ASN A  15      58.863   8.591 -35.162  1.00  0.00           C  \n',
 'ATOM     82  C   ASN A  15      60.038   9.417 -35.648  1.00  0.00           C  \n',
 'ATOM     83  O   ASN A  15      59.903  10.409 -35.956  1.00  0.00           O  \n',
 'ATOM     84  CB  ASN A  15      57.723   9.482 -34.576  1.00  0.00           B  \n',
 'ATOM     85  N   GLY A  16      61.185   8.977 -35.707  1.00  0.00           N  \n',
 'ATOM     86  H   GLY A  16      61.296   8.178 -35.460  1.00  0.00           H  \n',
 'ATOM     87  CA  GLY A  16      62.437   9.622 -36.146  1.00  0.00           C  \n',
 'ATOM     88  C   GLY A  16      62.716  11.085 -35.482  1.00  0.00           C  \n',
 'ATOM     89  O   GLY A  16      63.141  12.056 -36.072  1.00  0.00           O  \n',
 'ATOM     90  N   LYS A  17      62.465  11.206 -34.245  1.00  0.00           N  \n',
 'ATOM     91  H   LYS A  17      62.124  10.423 -33.770  1.00  0.00           H  \n',
 'ATOM     92  CA  LYS A  17      62.660  12.519 -33.422  1.00  0.00           C  \n',
 'ATOM     93  C   LYS A  17      62.867  12.127 -31.924  1.00  0.00           C  \n',
 'ATOM     94  O   LYS A  17      61.976  11.666 -31.348  1.00  0.00           O  \n',
 'ATOM     95  CB  LYS A  17      61.236  13.011 -33.666  1.00  0.00           B  \n',
 'ATOM     96  N   THR A  18      64.066  12.325 -31.321  1.00  0.00           N  \n',
 'ATOM     97  H   THR A  18      64.787  12.698 -31.787  1.00  0.00           H  \n',
 'ATOM     98  CA  THR A  18      64.475  12.017 -29.884  1.00  0.00           C  \n',
 'ATOM     99  C   THR A  18      63.833  12.987 -28.873  1.00  0.00           C  \n',
 'ATOM    100  O   THR A  18      64.363  14.077 -28.566  1.00  0.00           O  \n',
 'ATOM    101  CB  THR A  18      65.898  12.271 -29.794  1.00  0.00           B  \n',
 'ATOM    102  N   TYR A  19      62.687  12.554 -28.373  1.00  0.00           N  \n',
 'ATOM    103  H   TYR A  19      62.263  11.676 -28.622  1.00  0.00           H  \n',
 'ATOM    104  CA  TYR A  19      61.900  13.327 -27.385  1.00  0.00           C  \n',
 'ATOM    105  C   TYR A  19      62.276  12.994 -25.930  1.00  0.00           C  \n',
 'ATOM    106  O   TYR A  19      62.080  11.829 -25.403  1.00  0.00           O  \n',
 'ATOM    107  CB  TYR A  19      60.418  13.256 -27.349  1.00  0.00           B  \n',
 'ATOM    108  N   TYR A  20      62.821  14.049 -25.308  1.00  0.00           N  \n',
 'ATOM    109  H   TYR A  20      62.982  14.989 -25.735  1.00  0.00           H  \n',
 'ATOM    110  CA  TYR A  20      63.254  13.956 -23.905  1.00  0.00           C  \n',
 'ATOM    111  C   TYR A  20      62.561  14.876 -22.872  1.00  0.00           C  \n',
 'ATOM    112  O   TYR A  20      62.812  16.115 -22.744  1.00  0.00           O  \n',
 'ATOM    113  CB  TYR A  20      64.735  14.356 -24.032  1.00  0.00           B  \n',
 'ATOM    114  N   TYR A  21      61.692  14.233 -22.148  1.00  0.00           N  \n',
 'ATOM    115  H   TYR A  21      61.492  13.235 -22.252  1.00  0.00           H  \n',
 'ATOM    116  CA  TYR A  21      60.912  14.921 -21.097  1.00  0.00           C  \n',
 'ATOM    117  C   TYR A  21      61.253  14.294 -19.722  1.00  0.00           C  \n',
 'ATOM    118  O   TYR A  21      61.027  13.134 -19.442  1.00  0.00           O  \n',
 'ATOM    119  CB  TYR A  21      59.452  14.805 -21.321  1.00  0.00           B  \n',
 'ATOM    120  N   ASN A  22      61.802  15.095 -18.883  1.00  0.00           N  \n',
 'ATOM    121  H   ASN A  22      61.987  16.031 -19.109  1.00  0.00           H  \n',
 'ATOM    122  CA  ASN A  22      62.205  14.693 -17.509  1.00  0.00           C  \n',
 'ATOM    123  C   ASN A  22      61.989  15.589 -16.323  1.00  0.00           C  \n',
 'ATOM    124  O   ASN A  22      62.657  16.701 -16.172  1.00  0.00           O  \n',
 'ATOM    125  CB  ASN A  22      63.799  14.273 -17.479  1.00  0.00           B  \n',
 'ATOM    126  N   HIS A  23      61.044  15.070 -15.497  1.00  0.00           N  \n',
 'ATOM    127  H   HIS A  23      60.508  14.173 -15.619  1.00  0.00           H  \n',
 'ATOM    128  CA  HIS A  23      60.671  15.760 -14.293  1.00  0.00           C  \n',
 'ATOM    129  C   HIS A  23      61.864  16.338 -13.662  1.00  0.00           C  \n',
 'ATOM    130  O   HIS A  23      61.958  16.224 -12.482  1.00  0.00           O  \n',
 'ATOM    131  CB  HIS A  23      59.765  14.852 -13.519  1.00  0.00           B  \n',
 'ATOM    132  N   ASN A  24      62.763  16.956 -14.482  1.00  0.00           N  \n',
 'ATOM    133  H   ASN A  24      62.690  17.049 -15.434  1.00  0.00           H  \n',
 'ATOM    134  CA  ASN A  24      63.984  17.584 -14.081  1.00  0.00           C  \n',
 'ATOM    135  C   ASN A  24      63.707  18.909 -13.376  1.00  0.00           C  \n',
 'ATOM    136  O   ASN A  24      63.187  19.714 -13.879  1.00  0.00           O  \n',
 'ATOM    137  CB  ASN A  24      64.957  17.878 -15.182  1.00  0.00           B  \n',
 'ATOM    138  N   THR A  25      64.072  19.105 -12.204  1.00  0.00           N  \n',
 'ATOM    139  H   THR A  25      64.494  18.456 -11.798  1.00  0.00           H  \n',
 'ATOM    140  CA  THR A  25      63.895  20.311 -11.357  1.00  0.00           C  \n',
 'ATOM    141  C   THR A  25      65.100  20.118 -10.366  1.00  0.00           C  \n',
 'ATOM    142  O   THR A  25      65.033  19.577  -9.277  1.00  0.00           O  \n',
 'ATOM    143  CB  THR A  25      62.487  20.187 -10.835  1.00  0.00           B  \n',
 'ATOM    144  N   LYS A  26      66.196  20.577 -10.780  1.00  0.00           N  \n',
 'ATOM    145  H   LYS A  26      66.253  21.015 -11.658  1.00  0.00           H  \n',
 'ATOM    146  CA  LYS A  26      67.466  20.495  -9.984  1.00  0.00           C  \n',
 'ATOM    147  C   LYS A  26      67.372  21.318  -8.709  1.00  0.00           C  \n',
 'ATOM    148  O   LYS A  26      67.259  22.464  -8.738  1.00  0.00           O  \n',
 'ATOM    149  CB  LYS A  26      68.618  20.983 -10.756  1.00  0.00           B  \n',
 'ATOM    150  N   THR A  27      67.424  20.700  -7.601  1.00  0.00           N  \n',
 'ATOM    151  H   THR A  27      67.518  19.776  -7.578  1.00  0.00           H  \n',
 'ATOM    152  CA  THR A  27      67.349  21.307  -6.265  1.00  0.00           C  \n',
 'ATOM    153  C   THR A  27      66.413  22.325  -6.022  1.00  0.00           C  \n',
 'ATOM    154  O   THR A  27      66.803  23.292  -5.370  1.00  0.00           O  \n',
 'ATOM    155  CB  THR A  27      68.904  22.120  -6.368  1.00  0.00           B  \n',
 'ATOM    156  N   SER A  28      65.179  22.076  -6.566  1.00  0.00           N  \n',
 'ATOM    157  H   SER A  28      64.867  21.297  -7.093  1.00  0.00           H  \n',
 'ATOM    158  CA  SER A  28      64.115  22.925  -6.456  1.00  0.00           C  \n',
 'ATOM    159  C   SER A  28      63.670  23.274  -5.099  1.00  0.00           C  \n',
 'ATOM    160  O   SER A  28      63.302  22.432  -4.315  1.00  0.00           O  \n',
 'ATOM    161  CB  SER A  28      62.813  22.512  -7.160  1.00  0.00           B  \n',
 'ATOM    162  N   THR A  29      63.717  24.534  -4.853  1.00  0.00           N  \n',
 'ATOM    163  H   THR A  29      64.016  25.214  -5.486  1.00  0.00           H  \n',
 'ATOM    164  CA  THR A  29      63.331  25.080  -3.609  1.00  0.00           C  \n',
 'ATOM    165  C   THR A  29      62.973  26.574  -3.593  1.00  0.00           C  \n',
 'ATOM    166  O   THR A  29      63.272  27.350  -2.782  1.00  0.00           O  \n',
 'ATOM    167  CB  THR A  29      64.400  24.884  -2.529  1.00  0.00           B  \n',
 'ATOM    168  N   TRP A  30      62.332  26.944  -4.509  1.00  0.00           N  \n',
 'ATOM    169  H   TRP A  30      62.094  26.319  -5.163  1.00  0.00           H  \n',
 'ATOM    170  CA  TRP A  30      61.892  28.331  -4.669  1.00  0.00           C  \n',
 'ATOM    171  C   TRP A  30      61.177  28.838  -3.407  1.00  0.00           C  \n',
 'ATOM    172  O   TRP A  30      60.120  28.393  -3.127  1.00  0.00           O  \n',
 'ATOM    173  CB  TRP A  30      61.145  28.506  -5.867  1.00  0.00           B  \n',
 'ATOM    174  N   THR A  31      61.788  29.778  -2.663  1.00  0.00           N  \n',
 'ATOM    175  H   THR A  31      62.642  30.139  -2.889  1.00  0.00           H  \n',
 'ATOM    176  CA  THR A  31      61.272  30.405  -1.407  1.00  0.00           C  \n',
 'ATOM    177  C   THR A  31      60.048  31.245  -1.597  1.00  0.00           C  \n',
 'ATOM    178  O   THR A  31      59.720  32.037  -0.822  1.00  0.00           O  \n',
 'ATOM    179  CB  THR A  31      62.288  31.157  -0.649  1.00  0.00           B  \n',
 'ATOM    180  N   ASP A  32      59.393  31.047  -2.645  1.00  0.00           N  \n',
 'ATOM    181  H   ASP A  32      59.660  30.410  -3.270  1.00  0.00           H  \n',
 'ATOM    182  CA  ASP A  32      58.186  31.749  -3.012  1.00  0.00           C  \n',
 'ATOM    183  C   ASP A  32      56.945  31.081  -2.548  1.00  0.00           C  \n',
 'ATOM    184  O   ASP A  32      55.996  30.811  -3.308  1.00  0.00           O  \n',
 'ATOM    185  CB  ASP A  32      57.910  32.005  -4.524  1.00  0.00           B  \n',
 'ATOM    186  N   PRO A  33      56.989  30.829  -1.285  1.00  0.00           N  \n',
 'ATOM    187  CA  PRO A  33      55.901  30.190  -0.635  1.00  0.00           C  \n',
 'ATOM    188  C   PRO A  33      54.751  31.188  -0.759  1.00  0.00           C  \n',
 'ATOM    189  O   PRO A  33      54.723  32.246  -0.097  1.00  0.00           O  \n',
 'ATOM    190  CB  PRO A  33      55.915  29.563   0.726  1.00  0.00           B  \n',
 'ATOM    191  N   ARG A  34      53.815  30.817  -1.623  1.00  0.00           N  \n',
 'ATOM    192  H   ARG A  34      53.840  29.964  -2.157  1.00  0.00           H  \n',
 'ATOM    193  CA  ARG A  34      52.621  31.625  -1.897  1.00  0.00           C  \n',
 'ATOM    194  C   ARG A  34      51.686  31.474  -0.641  1.00  0.00           C  \n',
 'ATOM    195  O   ARG A  34      51.207  32.442  -0.034  1.00  0.00           O  \n',
 'ATOM    196  CB  ARG A  34      51.776  31.369  -3.055  1.00  0.00           B  \n',
 'ATOM    197  N   MET A  35      51.449  30.237  -0.277  1.00  0.00           N  \n',
 'ATOM    198  H   MET A  35      51.838  29.457  -0.766  1.00  0.00           H  \n',
 'ATOM    199  CA  MET A  35      50.578  29.866   0.901  1.00  0.00           C  \n',
 'ATOM    200  C   MET A  35      51.523  29.360   1.995  1.00  0.00           C  \n',
 'ATOM    201  O   MET A  35      51.479  29.787   3.102  1.00  0.00           O  \n',
 'ATOM    202  CB  MET A  35      49.434  29.105   0.595  1.00  0.00           B  \n',
 'ATOM    203  N   SER A  36      52.373  28.443   1.648  1.00  0.00           N  \n',
 'ATOM    204  H   SER A  36      52.411  28.100   0.755  1.00  0.00           H  \n',
 'ATOM    205  CA  SER A  36      53.367  27.820   2.547  1.00  0.00           C  \n',
 'ATOM    206  C   SER A  36      54.069  26.571   1.906  1.00  0.00           C  \n',
 'ATOM    207  O   SER A  36      53.679  25.557   2.011  1.00  0.00           O  \n',
 'ATOM    208  CB  SER A  36      52.819  27.562   3.846  1.00  0.00           B  \n',
 'ATOM    209  N   SER A  37      55.109  26.681   1.246  1.00  0.00           N  \n',
 'ATOM    210  H   SER A  37      55.426  27.499   1.161  1.00  0.00           H  \n',
 'ATOM    211  CA  SER A  37      55.924  25.599   0.555  1.00  0.00           C  \n',
 'ATOM    212  O   SER A  37      54.233  25.444  -1.172  1.00  0.00           O  \n',
 'ATOM    213  CB  SER A  37      57.296  25.443   1.076  1.00  0.00           B  \n',
 'TER     214      SER A  37\n',
 'ENDMDL\n',
 'MODEL      954\n',
 'ATOM      1  CA  SER A   1      40.164   1.808 -24.246  1.00  0.00           C  \n',
 'ATOM      2  C   SER A   1      40.168   0.292 -24.009  1.00  0.00           C  \n',
 'ATOM      3  O   SER A   1      41.109  -0.324 -24.168  1.00  0.00           O  \n',
 'ATOM      4  CB  SER A   1      41.550   2.663 -24.292  1.00  0.00           B  \n',
 'ATOM      5  N   MET A   2      39.093  -0.279 -23.628  1.00  0.00           N  \n',
 'ATOM      6  H   MET A   2      38.336   0.219 -23.501  1.00  0.00           H  \n',
 'ATOM      7  CA  MET A   2      38.890  -1.724 -23.346  1.00  0.00           C  \n',
 'ATOM      8  C   MET A   2      38.034  -2.511 -24.379  1.00  0.00           C  \n',
 'ATOM      9  O   MET A   2      36.753  -2.513 -24.372  1.00  0.00           O  \n',
 'ATOM     10  CB  MET A   2      38.245  -1.833 -21.970  1.00  0.00           B  \n',
 'ATOM     11  N   GLY A   3      38.781  -3.171 -25.260  1.00  0.00           N  \n',
 'ATOM     12  H   GLY A   3      39.815  -3.170 -25.266  1.00  0.00           H  \n',
 'ATOM     13  CA  GLY A   3      38.167  -3.991 -26.338  1.00  0.00           C  \n',
 'ATOM     14  C   GLY A   3      39.328  -4.671 -27.047  1.00  0.00           C  \n',
 'ATOM     15  O   GLY A   3      40.246  -5.057 -26.440  1.00  0.00           O  \n',
 'ATOM     16  N   LEU A   4      39.256  -4.802 -28.343  1.00  0.00           N  \n',
 'ATOM     17  H   LEU A   4      38.517  -4.491 -28.834  1.00  0.00           H  \n',
 'ATOM     18  CA  LEU A   4      40.264  -5.426 -29.214  1.00  0.00           C  \n',
 'ATOM     19  C   LEU A   4      41.460  -4.480 -29.199  1.00  0.00           C  \n',
 'ATOM     20  O   LEU A   4      42.442  -4.552 -30.001  1.00  0.00           O  \n',
 'ATOM     21  CB  LEU A   4      39.926  -5.699 -30.663  1.00  0.00           B  \n',
 'ATOM     22  N   PRO A   5      41.342  -3.599 -28.267  1.00  0.00           N  \n',
 'ATOM     23  CA  PRO A   5      42.373  -2.596 -28.074  1.00  0.00           C  \n',
 'ATOM     24  C   PRO A   5      43.779  -3.218 -27.943  1.00  0.00           C  \n',
 'ATOM     25  O   PRO A   5      44.861  -2.691 -28.201  1.00  0.00           O  \n',
 'ATOM     26  CB  PRO A   5      41.963  -1.505 -26.999  1.00  0.00           B  \n',
 'ATOM     27  N   PRO A   6      43.725  -4.345 -27.538  1.00  0.00           N  \n',
 'ATOM     28  CA  PRO A   6      44.954  -5.108 -27.345  1.00  0.00           C  \n',
 'ATOM     29  C   PRO A   6      45.725  -5.216 -28.653  1.00  0.00           C  \n',
 'ATOM     30  O   PRO A   6      46.653  -5.890 -28.720  1.00  0.00           O  \n',
 'ATOM     31  CB  PRO A   6      44.693  -6.475 -26.714  1.00  0.00           B  \n',
 'ATOM     32  N   GLY A   7      45.314  -4.534 -29.681  1.00  0.00           N  \n',
 'ATOM     33  H   GLY A   7      44.568  -3.991 -29.628  1.00  0.00           H  \n',
 'ATOM     34  CA  GLY A   7      45.915  -4.499 -31.030  1.00  0.00           C  \n',
 'ATOM     35  C   GLY A   7      46.032  -2.985 -31.367  1.00  0.00           C  \n',
 'ATOM     36  O   GLY A   7      45.811  -2.491 -32.391  1.00  0.00           O  \n',
 'ATOM     37  N   TRP A   8      46.384  -2.275 -30.477  1.00  0.00           N  \n',
 'ATOM     38  H   TRP A   8      46.564  -2.673 -29.653  1.00  0.00           H  \n',
 'ATOM     39  CA  TRP A   8      46.553  -0.804 -30.604  1.00  0.00           C  \n',
 'ATOM     40  C   TRP A   8      47.921  -0.324 -30.251  1.00  0.00           C  \n',
 'ATOM     41  O   TRP A   8      48.361  -0.471 -29.128  1.00  0.00           O  \n',
 'ATOM     42  CB  TRP A   8      45.371  -0.201 -30.073  1.00  0.00           B  \n',
 'ATOM     43  N   ASP A   9      48.571   0.250 -31.241  1.00  0.00           N  \n',
 'ATOM     44  H   ASP A   9      48.218   0.369 -32.148  1.00  0.00           H  \n',
 'ATOM     45  CA  ASP A   9      49.900   0.783 -31.118  1.00  0.00           C  \n',
 'ATOM     46  C   ASP A   9      50.139   2.288 -31.252  1.00  0.00           C  \n',
 'ATOM     47  O   ASP A   9      49.496   3.002 -32.137  1.00  0.00           O  \n',
 'ATOM     48  CB  ASP A   9      50.884  -0.079 -31.782  1.00  0.00           B  \n',
 'ATOM     49  N   GLU A  10      51.079   2.740 -30.351  1.00  0.00           N  \n',
 'ATOM     50  H   GLU A  10      51.600   2.164 -29.638  1.00  0.00           H  \n',
 'ATOM     51  CA  GLU A  10      51.468   4.154 -30.296  1.00  0.00           C  \n',
 'ATOM     52  C   GLU A  10      52.180   4.455 -31.637  1.00  0.00           C  \n',
 'ATOM     53  O   GLU A  10      52.837   3.675 -32.079  1.00  0.00           O  \n',
 'ATOM     54  CB  GLU A  10      52.439   4.456 -29.152  1.00  0.00           B  \n',
 'ATOM     55  N   TYR A  11      52.029   5.603 -32.263  1.00  0.00           N  \n',
 'ATOM     56  H   TYR A  11      51.501   6.232 -31.908  1.00  0.00           H  \n',
 'ATOM     57  CA  TYR A  11      52.626   6.088 -33.564  1.00  0.00           C  \n',
 'ATOM     58  C   TYR A  11      53.284   7.436 -33.487  1.00  0.00           C  \n',
 'ATOM     59  O   TYR A  11      52.650   8.301 -33.338  1.00  0.00           O  \n',
 'ATOM     60  CB  TYR A  11      51.559   6.165 -34.696  1.00  0.00           B  \n',
 'ATOM     61  N   LYS A  12      54.568   7.581 -33.592  1.00  0.00           N  \n',
 'ATOM     62  H   LYS A  12      55.082   6.884 -33.713  1.00  0.00           H  \n',
 'ATOM     63  CA  LYS A  12      55.392   8.797 -33.543  1.00  0.00           C  \n',
 'ATOM     64  C   LYS A  12      56.879   8.415 -33.466  1.00  0.00           C  \n',
 'ATOM     65  O   LYS A  12      57.617   8.247 -34.408  1.00  0.00           O  \n',
 'ATOM     66  CB  LYS A  12      55.047   9.712 -32.501  1.00  0.00           B  \n',
 'ATOM     67  N   THR A  13      57.287   8.285 -32.321  1.00  0.00           N  \n',
 'ATOM     68  H   THR A  13      56.694   8.421 -31.563  1.00  0.00           H  \n',
 'ATOM     69  CA  THR A  13      58.674   7.923 -32.034  1.00  0.00           C  \n',
 'ATOM     70  C   THR A  13      59.078   6.548 -32.047  1.00  0.00           C  \n',
 'ATOM     71  O   THR A  13      60.121   6.283 -32.547  1.00  0.00           O  \n',
 'ATOM     72  CB  THR A  13      59.242   8.784 -30.992  1.00  0.00           B  \n',
 'ATOM     73  N   HIS A  14      58.224   5.693 -31.486  1.00  0.00           N  \n',
 'ATOM     74  H   HIS A  14      57.385   5.908 -31.083  1.00  0.00           H  \n',
 'ATOM     75  CA  HIS A  14      58.415   4.318 -31.389  1.00  0.00           C  \n',
 'ATOM     76  C   HIS A  14      59.864   3.815 -31.449  1.00  0.00           C  \n',
 'ATOM     77  O   HIS A  14      60.118   2.669 -31.693  1.00  0.00           O  \n',
 'ATOM     78  CB  HIS A  14      57.675   3.631 -32.515  1.00  0.00           B  \n',
 'ATOM     79  N   ASN A  15      60.796   4.704 -31.222  1.00  0.00           N  \n',
 'ATOM     80  H   ASN A  15      60.594   5.629 -31.026  1.00  0.00           H  \n',
 'ATOM     81  CA  ASN A  15      62.250   4.430 -31.230  1.00  0.00           C  \n',
 'ATOM     82  C   ASN A  15      62.630   3.422 -30.099  1.00  0.00           C  \n',
 'ATOM     83  O   ASN A  15      62.068   3.430 -28.898  1.00  0.00           O  \n',
 'ATOM     84  CB  ASN A  15      63.102   5.718 -31.266  1.00  0.00           B  \n',
 'ATOM     85  N   GLY A  16      63.597   2.563 -30.523  1.00  0.00           N  \n',
 'ATOM     86  H   GLY A  16      64.053   2.557 -31.493  1.00  0.00           H  \n',
 'ATOM     87  CA  GLY A  16      64.115   1.510 -29.605  1.00  0.00           C  \n',
 'ATOM     88  C   GLY A  16      65.557   1.849 -29.150  1.00  0.00           C  \n',
 'ATOM     89  O   GLY A  16      66.418   1.225 -29.460  1.00  0.00           O  \n',
 'ATOM     90  N   LYS A  17      65.787   2.851 -28.413  1.00  0.00           N  \n',
 'ATOM     91  H   LYS A  17      65.096   3.355 -28.164  1.00  0.00           H  \n',
 'ATOM     92  CA  LYS A  17      67.101   3.342 -27.870  1.00  0.00           C  \n',
 'ATOM     93  C   LYS A  17      66.937   4.208 -26.622  1.00  0.00           C  \n',
 'ATOM     94  O   LYS A  17      66.135   5.107 -26.578  1.00  0.00           O  \n',
 'ATOM     95  CB  LYS A  17      67.690   4.207 -29.059  1.00  0.00           B  \n',
 'ATOM     96  N   THR A  18      67.721   3.909 -25.622  1.00  0.00           N  \n',
 'ATOM     97  H   THR A  18      68.371   3.184 -25.659  1.00  0.00           H  \n',
 'ATOM     98  CA  THR A  18      67.724   4.616 -24.330  1.00  0.00           C  \n',
 'ATOM     99  C   THR A  18      68.628   5.785 -24.492  1.00  0.00           C  \n',
 'ATOM    100  O   THR A  18      69.579   5.692 -25.174  1.00  0.00           O  \n',
 'ATOM    101  CB  THR A  18      68.169   3.519 -23.223  1.00  0.00           B  \n',
 'ATOM    102  N   TYR A  19      68.301   6.879 -23.847  1.00  0.00           N  \n',
 'ATOM    103  H   TYR A  19      67.537   6.955 -23.298  1.00  0.00           H  \n',
 'ATOM    104  CA  TYR A  19      69.034   8.120 -23.866  1.00  0.00           C  \n',
 'ATOM    105  C   TYR A  19      69.112   8.847 -22.559  1.00  0.00           C  \n',
 'ATOM    106  O   TYR A  19      68.271   9.701 -22.245  1.00  0.00           O  \n',
 'ATOM    107  CB  TYR A  19      68.306   9.092 -24.860  1.00  0.00           B  \n',
 'ATOM    108  N   TYR A  20      70.143   8.480 -21.817  1.00  0.00           N  \n',
 'ATOM    109  H   TYR A  20      70.824   7.791 -22.071  1.00  0.00           H  \n',
 'ATOM    110  CA  TYR A  20      70.406   9.050 -20.523  1.00  0.00           C  \n',
 'ATOM    111  C   TYR A  20      71.127  10.417 -20.492  1.00  0.00           C  \n',
 'ATOM    112  O   TYR A  20      72.107  10.649 -20.970  1.00  0.00           O  \n',
 'ATOM    113  CB  TYR A  20      71.203   8.094 -19.676  1.00  0.00           B  \n',
 'ATOM    114  N   TYR A  21      70.613  11.304 -19.918  1.00  0.00           N  \n',
 'ATOM    115  H   TYR A  21      69.825  11.117 -19.533  1.00  0.00           H  \n',
 'ATOM    116  CA  TYR A  21      71.148  12.678 -19.780  1.00  0.00           C  \n',
 'ATOM    117  C   TYR A  21      70.937  13.029 -18.255  1.00  0.00           C  \n',
 'ATOM    118  O   TYR A  21      69.959  12.971 -17.720  1.00  0.00           O  \n',
 'ATOM    119  CB  TYR A  21      70.563  13.578 -20.740  1.00  0.00           B  \n',
 'ATOM    120  N   ASN A  22      71.883  13.392 -17.583  1.00  0.00           N  \n',
 'ATOM    121  H   ASN A  22      72.675  13.440 -18.015  1.00  0.00           H  \n',
 'ATOM    122  CA  ASN A  22      71.876  13.771 -16.108  1.00  0.00           C  \n',
 'ATOM    123  C   ASN A  22      72.105  15.217 -15.935  1.00  0.00           C  \n',
 'ATOM    124  O   ASN A  22      73.153  15.664 -15.920  1.00  0.00           O  \n',
 'ATOM    125  CB  ASN A  22      72.646  12.870 -15.268  1.00  0.00           B  \n',
 'ATOM    126  N   HIS A  23      71.099  15.923 -15.806  1.00  0.00           N  \n',
 'ATOM    127  H   HIS A  23      70.256  15.562 -15.819  1.00  0.00           H  \n',
 'ATOM    128  CA  HIS A  23      71.106  17.332 -15.628  1.00  0.00           C  \n',
 'ATOM    129  C   HIS A  23      69.831  17.968 -15.130  1.00  0.00           C  \n',
 'ATOM    130  O   HIS A  23      68.932  18.164 -15.833  1.00  0.00           O  \n',
 'ATOM    131  CB  HIS A  23      71.395  17.775 -17.239  1.00  0.00           B  \n',
 'ATOM    132  N   ASN A  24      69.789  18.281 -13.903  1.00  0.00           N  \n',
 'ATOM    133  H   ASN A  24      70.517  18.124 -13.337  1.00  0.00           H  \n',
 'ATOM    134  CA  ASN A  24      68.654  18.901 -13.229  1.00  0.00           C  \n',
 'ATOM    135  C   ASN A  24      69.029  20.269 -12.611  1.00  0.00           C  \n',
 'ATOM    136  O   ASN A  24      69.877  20.405 -11.766  1.00  0.00           O  \n',
 'ATOM    137  CB  ASN A  24      68.117  18.180 -12.036  1.00  0.00           B  \n',
 'ATOM    138  N   THR A  25      68.373  21.267 -13.060  1.00  0.00           N  \n',
 'ATOM    139  H   THR A  25      67.692  21.159 -13.743  1.00  0.00           H  \n',
 'ATOM    140  CA  THR A  25      68.576  22.663 -12.600  1.00  0.00           C  \n',
 'ATOM    141  C   THR A  25      68.454  23.037 -11.100  1.00  0.00           C  \n',
 'ATOM    142  O   THR A  25      67.481  23.404 -10.626  1.00  0.00           O  \n',
 'ATOM    143  CB  THR A  25      67.597  23.454 -13.487  1.00  0.00           B  \n',
 'ATOM    144  N   LYS A  26      69.469  22.933 -10.378  1.00  0.00           N  \n',
 'ATOM    145  H   LYS A  26      70.257  22.639 -10.760  1.00  0.00           H  \n',
 'ATOM    146  CA  LYS A  26      69.553  23.243  -8.916  1.00  0.00           C  \n',
 'ATOM    147  C   LYS A  26      69.413  24.735  -8.674  1.00  0.00           C  \n',
 'ATOM    148  O   LYS A  26      69.502  25.260  -7.541  1.00  0.00           O  \n',
 'ATOM    149  CB  LYS A  26      70.777  22.669  -8.204  1.00  0.00           B  \n',
 'ATOM    150  N   THR A  27      69.194  25.394  -9.770  1.00  0.00           N  \n',
 'ATOM    151  H   THR A  27      69.126  24.972 -10.684  1.00  0.00           H  \n',
 'ATOM    152  CA  THR A  27      69.026  26.835  -9.765  1.00  0.00           C  \n',
 'ATOM    153  C   THR A  27      67.502  27.147  -9.578  1.00  0.00           C  \n',
 'ATOM    154  O   THR A  27      66.870  26.987 -10.341  1.00  0.00           O  \n',
 'ATOM    155  CB  THR A  27      69.530  27.598 -10.927  1.00  0.00           B  \n',
 'ATOM    156  N   SER A  28      66.943  27.594  -8.546  1.00  0.00           N  \n',
 'ATOM    157  H   SER A  28      67.456  27.724  -7.931  1.00  0.00           H  \n',
 'ATOM    158  CA  SER A  28      65.490  27.953  -8.184  1.00  0.00           C  \n',
 'ATOM    159  C   SER A  28      65.612  29.041  -7.077  1.00  0.00           C  \n',
 'ATOM    160  O   SER A  28      65.887  28.785  -6.007  1.00  0.00           O  \n',
 'ATOM    161  CB  SER A  28      64.600  26.891  -7.764  1.00  0.00           B  \n',
 'ATOM    162  N   THR A  29      65.401  30.252  -7.371  1.00  0.00           N  \n',
 'ATOM    163  H   THR A  29      65.182  30.459  -8.235  1.00  0.00           H  \n',
 'ATOM    164  CA  THR A  29      65.466  31.440  -6.451  1.00  0.00           C  \n',
 'ATOM    165  C   THR A  29      64.032  31.602  -5.864  1.00  0.00           C  \n',
 'ATOM    166  O   THR A  29      63.841  31.859  -4.752  1.00  0.00           O  \n',
 'ATOM    167  CB  THR A  29      65.686  32.772  -7.090  1.00  0.00           B  \n',
 'ATOM    168  N   TRP A  30      63.043  31.445  -6.643  1.00  0.00           N  \n',
 'ATOM    169  H   TRP A  30      63.200  31.240  -7.540  1.00  0.00           H  \n',
 'ATOM    170  CA  TRP A  30      61.587  31.557  -6.273  1.00  0.00           C  \n',
 'ATOM    171  C   TRP A  30      61.150  30.830  -5.004  1.00  0.00           C  \n',
 'ATOM    172  O   TRP A  30      60.854  29.731  -5.031  1.00  0.00           O  \n',
 'ATOM    173  CB  TRP A  30      60.629  31.463  -7.496  1.00  0.00           B  \n',
 'ATOM    174  N   THR A  31      61.121  31.479  -3.902  1.00  0.00           N  \n',
 'ATOM    175  H   THR A  31      61.362  32.368  -3.881  1.00  0.00           H  \n',
 'ATOM    176  CA  THR A  31      60.728  30.961  -2.572  1.00  0.00           C  \n',
 'ATOM    177  C   THR A  31      59.176  31.110  -2.553  1.00  0.00           C  \n',
 'ATOM    178  O   THR A  31      58.540  31.307  -1.579  1.00  0.00           O  \n',
 'ATOM    179  CB  THR A  31      61.297  31.567  -1.316  1.00  0.00           B  \n',
 'ATOM    180  N   ASP A  32      58.599  31.012  -3.656  1.00  0.00           N  \n',
 'ATOM    181  H   ASP A  32      59.114  30.854  -4.442  1.00  0.00           H  \n',
 'ATOM    182  CA  ASP A  32      57.119  31.124  -3.850  1.00  0.00           C  \n',
 'ATOM    183  C   ASP A  32      56.455  30.194  -2.899  1.00  0.00           C  \n',
 'ATOM    184  O   ASP A  32      55.330  30.024  -2.979  1.00  0.00           O  \n',
 'ATOM    185  CB  ASP A  32      56.855  30.670  -5.284  1.00  0.00           B  \n',
 'ATOM    186  N   PRO A  33      57.187  29.606  -2.005  1.00  0.00           N  \n',
 'ATOM    187  CA  PRO A  33      56.739  28.672  -0.996  1.00  0.00           C  \n',
 'ATOM    188  C   PRO A  33      55.302  28.141  -1.086  1.00  0.00           C  \n',
 'ATOM    189  O   PRO A  33      55.054  27.094  -1.499  1.00  0.00           O  \n',
 'ATOM    190  CB  PRO A  33      57.293  29.064   0.433  1.00  0.00           B  \n',
 'ATOM    191  N   ARG A  34      54.375  28.894  -0.687  1.00  0.00           N  \n',
 'ATOM    192  H   ARG A  34      54.577  29.739  -0.354  1.00  0.00           H  \n',
 'ATOM    193  CA  ARG A  34      52.928  28.567  -0.690  1.00  0.00           C  \n',
 'ATOM    194  C   ARG A  34      52.318  28.697  -2.087  1.00  0.00           C  \n',
 'ATOM    195  O   ARG A  34      51.756  29.689  -2.488  1.00  0.00           O  \n',
 'ATOM    196  CB  ARG A  34      52.267  29.519   0.382  1.00  0.00           B  \n',
 'ATOM    197  N   MET A  35      52.448  27.671  -2.807  1.00  0.00           N  \n',
 'ATOM    198  H   MET A  35      52.903  26.873  -2.484  1.00  0.00           H  \n',
 'ATOM    199  CA  MET A  35      51.933  27.589  -4.176  1.00  0.00           C  \n',
 'ATOM    200  C   MET A  35      50.694  26.648  -4.213  1.00  0.00           C  \n',
 'ATOM    201  O   MET A  35      49.819  26.808  -4.861  1.00  0.00           O  \n',
 'ATOM    202  CB  MET A  35      52.842  26.861  -5.206  1.00  0.00           B  \n',
 'ATOM    203  N   SER A  36      50.655  25.670  -3.503  1.00  0.00           N  \n',
 'ATOM    204  H   SER A  36      51.363  25.542  -2.981  1.00  0.00           H  \n',
 'ATOM    205  CA  SER A  36      49.553  24.652  -3.400  1.00  0.00           C  \n',
 'ATOM    206  C   SER A  36      48.137  25.321  -3.102  1.00  0.00           C  \n',
 'ATOM    207  O   SER A  36      47.840  26.081  -2.209  1.00  0.00           O  \n',
 'ATOM    208  CB  SER A  36      49.693  23.752  -2.165  1.00  0.00           B  \n',
 'ATOM    209  N   SER A  37      47.285  25.014  -3.875  1.00  0.00           N  \n',
 'ATOM    210  H   SER A  37      47.527  24.402  -4.595  1.00  0.00           H  \n',
 'ATOM    211  CA  SER A  37      45.872  25.545  -3.759  1.00  0.00           C  \n',
 'ATOM    212  O   SER A  37      44.430  23.812  -3.135  1.00  0.00           O  \n',
 'ATOM    213  CB  SER A  37      44.906  24.997  -4.980  1.00  0.00           B  \n',
 'TER     214      SER A  37\n',
 'ENDMDL\n',
 'MODEL      955\n',
 'ATOM      1  CA  SER A   1      39.362   1.516 -29.327  1.00  0.00           C  \n',
 'ATOM      2  C   SER A   1      39.119   1.790 -27.800  1.00  0.00           C  \n',
 'ATOM      3  O   SER A   1      39.780   2.483 -27.142  1.00  0.00           O  \n',
 'ATOM      4  CB  SER A   1      40.511   2.494 -29.799  1.00  0.00           B  \n',
 'ATOM      5  N   MET A   2      38.156   1.228 -27.267  1.00  0.00           N  \n',
 'ATOM      6  H   MET A   2      37.624   0.670 -27.799  1.00  0.00           H  \n',
 'ATOM      7  CA  MET A   2      37.756   1.363 -25.818  1.00  0.00           C  \n',
 'ATOM      8  C   MET A   2      38.841   0.523 -25.042  1.00  0.00           C  \n',
 'ATOM      9  O   MET A   2      38.981  -0.717 -25.131  1.00  0.00           O  \n',
 'ATOM     10  CB  MET A   2      36.491   0.859 -25.437  1.00  0.00           B  \n',
 'ATOM     11  N   GLY A   3      39.596   1.237 -24.286  1.00  0.00           N  \n',
 'ATOM     12  H   GLY A   3      39.485   2.237 -24.216  1.00  0.00           H  \n',
 'ATOM     13  CA  GLY A   3      40.696   0.632 -23.457  1.00  0.00           C  \n',
 'ATOM     14  C   GLY A   3      41.925   0.830 -24.421  1.00  0.00           C  \n',
 'ATOM     15  O   GLY A   3      42.554  -0.131 -24.919  1.00  0.00           O  \n',
 'ATOM     16  N   LEU A   4      42.243   2.098 -24.664  1.00  0.00           N  \n',
 'ATOM     17  H   LEU A   4      41.738   2.873 -24.263  1.00  0.00           H  \n',
 'ATOM     18  CA  LEU A   4      43.387   2.514 -25.560  1.00  0.00           C  \n',
 'ATOM     19  C   LEU A   4      44.593   2.547 -24.724  1.00  0.00           C  \n',
 'ATOM     20  O   LEU A   4      45.618   2.073 -25.106  1.00  0.00           O  \n',
 'ATOM     21  CB  LEU A   4      43.160   4.029 -26.079  1.00  0.00           B  \n',
 'ATOM     22  N   PRO A   5      44.437   3.118 -23.582  1.00  0.00           N  \n',
 'ATOM     23  CA  PRO A   5      45.469   3.256 -22.626  1.00  0.00           C  \n',
 'ATOM     24  C   PRO A   5      45.968   1.927 -22.042  1.00  0.00           C  \n',
 'ATOM     25  O   PRO A   5      45.267   1.070 -21.588  1.00  0.00           O  \n',
 'ATOM     26  CB  PRO A   5      44.930   4.170 -21.523  1.00  0.00           B  \n',
 'ATOM     27  N   PRO A   6      47.195   1.789 -22.071  1.00  0.00           N  \n',
 'ATOM     28  CA  PRO A   6      47.867   0.591 -21.561  1.00  0.00           C  \n',
 'ATOM     29  C   PRO A   6      49.404   0.702 -21.539  1.00  0.00           C  \n',
 'ATOM     30  O   PRO A   6      50.103  -0.272 -21.711  1.00  0.00           O  \n',
 'ATOM     31  CB  PRO A   6      47.629  -0.652 -22.416  1.00  0.00           B  \n',
 'ATOM     32  N   GLY A   7      49.900   1.913 -21.325  1.00  0.00           N  \n',
 'ATOM     33  H   GLY A   7      49.339   2.698 -21.188  1.00  0.00           H  \n',
 'ATOM     34  CA  GLY A   7      51.349   2.242 -21.264  1.00  0.00           C  \n',
 'ATOM     35  C   GLY A   7      51.994   2.506 -22.658  1.00  0.00           C  \n',
 'ATOM     36  O   GLY A   7      52.971   1.996 -23.061  1.00  0.00           O  \n',
 'ATOM     37  N   TRP A   8      51.421   3.314 -23.372  1.00  0.00           N  \n',
 'ATOM     38  H   TRP A   8      50.635   3.726 -23.048  1.00  0.00           H  \n',
 'ATOM     39  CA  TRP A   8      51.879   3.701 -24.737  1.00  0.00           C  \n',
 'ATOM     40  C   TRP A   8      51.629   5.213 -24.732  1.00  0.00           C  \n',
 'ATOM     41  O   TRP A   8      50.636   5.660 -24.386  1.00  0.00           O  \n',
 'ATOM     42  CB  TRP A   8      51.173   2.912 -25.894  1.00  0.00           B  \n',
 'ATOM     43  N   ASP A   9      52.558   5.975 -25.125  1.00  0.00           N  \n',
 'ATOM     44  H   ASP A   9      53.361   5.615 -25.405  1.00  0.00           H  \n',
 'ATOM     45  CA  ASP A   9      52.513   7.454 -25.195  1.00  0.00           C  \n',
 'ATOM     46  C   ASP A   9      53.327   7.892 -26.512  1.00  0.00           C  \n',
 'ATOM     47  O   ASP A   9      54.300   7.358 -26.905  1.00  0.00           O  \n',
 'ATOM     48  CB  ASP A   9      53.130   8.064 -23.955  1.00  0.00           B  \n',
 'ATOM     49  N   GLU A  10      52.898   8.873 -27.172  1.00  0.00           N  \n',
 'ATOM     50  H   GLU A  10      52.115   9.304 -26.855  1.00  0.00           H  \n',
 'ATOM     51  CA  GLU A  10      53.532   9.446 -28.458  1.00  0.00           C  \n',
 'ATOM     52  C   GLU A  10      55.029   9.698 -28.199  1.00  0.00           C  \n',
 'ATOM     53  O   GLU A  10      55.439  10.759 -28.012  1.00  0.00           O  \n',
 'ATOM     54  CB  GLU A  10      52.835  10.810 -28.803  1.00  0.00           B  \n',
 'ATOM     55  N   TYR A  11      55.821   8.693 -28.196  1.00  0.00           N  \n',
 'ATOM     56  H   TYR A  11      55.492   7.837 -28.348  1.00  0.00           H  \n',
 'ATOM     57  CA  TYR A  11      57.290   8.723 -27.966  1.00  0.00           C  \n',
 'ATOM     58  C   TYR A  11      57.839   9.704 -29.070  1.00  0.00           C  \n',
 'ATOM     59  O   TYR A  11      57.606   9.581 -30.256  1.00  0.00           O  \n',
 'ATOM     60  CB  TYR A  11      57.972   7.447 -28.243  1.00  0.00           B  \n',
 'ATOM     61  N   LYS A  12      58.572  10.674 -28.643  1.00  0.00           N  \n',
 'ATOM     62  H   LYS A  12      58.762  10.773 -27.688  1.00  0.00           H  \n',
 'ATOM     63  CA  LYS A  12      59.194  11.724 -29.534  1.00  0.00           C  \n',
 'ATOM     64  C   LYS A  12      60.756  11.701 -29.348  1.00  0.00           C  \n',
 'ATOM     65  O   LYS A  12      61.400  12.658 -29.202  1.00  0.00           O  \n',
 'ATOM     66  CB  LYS A  12      58.526  12.912 -29.234  1.00  0.00           B  \n',
 'ATOM     67  N   THR A  13      61.337  10.584 -29.359  1.00  0.00           N  \n',
 'ATOM     68  H   THR A  13      60.820   9.813 -29.478  1.00  0.00           H  \n',
 'ATOM     69  CA  THR A  13      62.823  10.351 -29.196  1.00  0.00           C  \n',
 'ATOM     70  C   THR A  13      63.396   9.355 -30.198  1.00  0.00           C  \n',
 'ATOM     71  O   THR A  13      63.649   8.230 -29.901  1.00  0.00           O  \n',
 'ATOM     72  CB  THR A  13      62.992   9.937 -27.666  1.00  0.00           B  \n',
 'ATOM     73  N   HIS A  14      63.592   9.806 -31.385  1.00  0.00           N  \n',
 'ATOM     74  H   HIS A  14      63.390  10.714 -31.626  1.00  0.00           H  \n',
 'ATOM     75  CA  HIS A  14      64.132   9.014 -32.494  1.00  0.00           C  \n',
 'ATOM     76  C   HIS A  14      63.112   7.988 -32.954  1.00  0.00           C  \n',
 'ATOM     77  O   HIS A  14      62.317   8.300 -33.748  1.00  0.00           O  \n',
 'ATOM     78  CB  HIS A  14      65.471   8.294 -32.041  1.00  0.00           B  \n',
 'ATOM     79  N   ASN A  15      63.164   6.764 -32.432  1.00  0.00           N  \n',
 'ATOM     80  H   ASN A  15      63.807   6.513 -31.793  1.00  0.00           H  \n',
 'ATOM     81  CA  ASN A  15      62.272   5.626 -32.737  1.00  0.00           C  \n',
 'ATOM     82  C   ASN A  15      60.962   5.549 -31.855  1.00  0.00           C  \n',
 'ATOM     83  O   ASN A  15      60.960   5.791 -30.741  1.00  0.00           O  \n',
 'ATOM     84  CB  ASN A  15      62.892   4.278 -32.821  1.00  0.00           B  \n',
 'ATOM     85  N   GLY A  16      59.862   5.208 -32.389  1.00  0.00           N  \n',
 'ATOM     86  H   GLY A  16      59.866   5.014 -33.289  1.00  0.00           H  \n',
 'ATOM     87  CA  GLY A  16      58.495   5.075 -31.712  1.00  0.00           C  \n',
 'ATOM     88  C   GLY A  16      58.911   4.547 -30.312  1.00  0.00           C  \n',
 'ATOM     89  O   GLY A  16      58.374   3.597 -29.791  1.00  0.00           O  \n',
 'ATOM     90  N   LYS A  17      59.879   5.191 -29.730  1.00  0.00           N  \n',
 'ATOM     91  H   LYS A  17      60.314   5.958 -30.151  1.00  0.00           H  \n',
 'ATOM     92  CA  LYS A  17      60.428   4.848 -28.383  1.00  0.00           C  \n',
 'ATOM     93  C   LYS A  17      60.281   6.096 -27.487  1.00  0.00           C  \n',
 'ATOM     94  O   LYS A  17      60.406   7.297 -27.888  1.00  0.00           O  \n',
 'ATOM     95  CB  LYS A  17      61.697   4.264 -28.535  1.00  0.00           B  \n',
 'ATOM     96  N   THR A  18      60.013   5.772 -26.272  1.00  0.00           N  \n',
 'ATOM     97  H   THR A  18      59.914   4.804 -25.950  1.00  0.00           H  \n',
 'ATOM     98  CA  THR A  18      59.830   6.811 -25.249  1.00  0.00           C  \n',
 'ATOM     99  C   THR A  18      61.030   7.619 -24.789  1.00  0.00           C  \n',
 'ATOM    100  O   THR A  18      62.096   7.137 -24.842  1.00  0.00           O  \n',
 'ATOM    101  CB  THR A  18      59.234   6.139 -24.145  1.00  0.00           B  \n',
 'ATOM    102  N   TYR A  19      60.821   8.852 -24.340  1.00  0.00           N  \n',
 'ATOM    103  H   TYR A  19      59.964   9.240 -24.298  1.00  0.00           H  \n',
 'ATOM    104  CA  TYR A  19      61.838   9.799 -23.847  1.00  0.00           C  \n',
 'ATOM    105  C   TYR A  19      62.078   9.587 -22.334  1.00  0.00           C  \n',
 'ATOM    106  O   TYR A  19      61.231   9.135 -21.590  1.00  0.00           O  \n',
 'ATOM    107  CB  TYR A  19      61.648  11.075 -24.415  1.00  0.00           B  \n',
 'ATOM    108  N   TYR A  20      63.252   9.926 -21.912  1.00  0.00           N  \n',
 'ATOM    109  H   TYR A  20      63.937  10.290 -22.513  1.00  0.00           H  \n',
 'ATOM    110  CA  TYR A  20      63.686   9.803 -20.496  1.00  0.00           C  \n',
 'ATOM    111  C   TYR A  20      63.125  10.929 -19.638  1.00  0.00           C  \n',
 'ATOM    112  O   TYR A  20      62.776  12.079 -20.090  1.00  0.00           O  \n',
 'ATOM    113  CB  TYR A  20      65.058   9.514 -20.347  1.00  0.00           B  \n',
 'ATOM    114  N   TYR A  21      63.052  10.560 -18.398  1.00  0.00           N  \n',
 'ATOM    115  H   TYR A  21      63.335   9.633 -18.034  1.00  0.00           H  \n',
 'ATOM    116  CA  TYR A  21      62.541  11.483 -17.404  1.00  0.00           C  \n',
 'ATOM    117  C   TYR A  21      63.599  11.920 -16.414  1.00  0.00           C  \n',
 'ATOM    118  O   TYR A  21      63.991  11.194 -15.621  1.00  0.00           O  \n',
 'ATOM    119  CB  TYR A  21      61.468  10.775 -16.487  1.00  0.00           B  \n',
 'ATOM    120  N   ASN A  22      64.044  13.121 -16.488  1.00  0.00           N  \n',
 'ATOM    121  H   ASN A  22      63.730  13.706 -17.128  1.00  0.00           H  \n',
 'ATOM    122  CA  ASN A  22      65.060  13.734 -15.628  1.00  0.00           C  \n',
 'ATOM    123  C   ASN A  22      64.367  14.837 -14.718  1.00  0.00           C  \n',
 'ATOM    124  O   ASN A  22      64.041  15.977 -15.095  1.00  0.00           O  \n',
 'ATOM    125  CB  ASN A  22      66.328  14.212 -16.246  1.00  0.00           B  \n',
 'ATOM    126  N   HIS A  23      64.160  14.460 -13.518  1.00  0.00           N  \n',
 'ATOM    127  H   HIS A  23      64.426  13.541 -13.214  1.00  0.00           H  \n',
 'ATOM    128  CA  HIS A  23      63.506  15.360 -12.485  1.00  0.00           C  \n',
 'ATOM    129  C   HIS A  23      64.662  15.555 -11.465  1.00  0.00           C  \n',
 'ATOM    130  O   HIS A  23      64.809  14.846 -10.555  1.00  0.00           O  \n',
 'ATOM    131  CB  HIS A  23      62.280  14.618 -11.980  1.00  0.00           B  \n',
 'ATOM    132  N   ASN A  24      65.469  16.533 -11.648  1.00  0.00           N  \n',
 'ATOM    133  H   ASN A  24      65.352  17.106 -12.383  1.00  0.00           H  \n',
 'ATOM    134  CA  ASN A  24      66.639  16.892 -10.783  1.00  0.00           C  \n',
 'ATOM    135  C   ASN A  24      66.602  18.360 -10.389  1.00  0.00           C  \n',
 ...]



In [ ]:

    
s = parser.get_structure("X", movie)