Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g8a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      SER 36.A OG    no hydrogen  2.940  N/A
SER 10.A N     GLU 45.A OE2   no hydrogen  2.768  N/A
SER 10.A OG    GLU 45.A OE1   no hydrogen  2.477  N/A
SER 10.A OG    GLU 45.A OE2   no hydrogen  3.251  N/A
GLU 11.A N     GLY 3.A O      no hydrogen  2.990  N/A
GLY 13.A N     SER 10.A OG    no hydrogen  3.112  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.922  N/A
ARG 14.A NE    LEU 9.A O      no hydrogen  2.804  N/A
ARG 14.A NH1   GLU 33.A OE1   no hydrogen  3.328  N/A
ARG 14.A NH1   GLU 33.A OE2   no hydrogen  3.159  N/A
ARG 14.A NH2   LEU 9.A O      no hydrogen  3.515  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.097  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.909  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  2.972  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.926  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  2.977  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  2.838  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.819  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.948  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  3.055  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  3.208  N/A
LEU 24.A N     GLY 21.A O     no hydrogen  2.865  N/A
GLY 25.A N     LYS 22.A O     no hydrogen  2.855  N/A
LEU 26.A N     GLY 21.A O     no hydrogen  2.877  N/A
LYS 29.A N     ASP 27.A OD1   no hydrogen  2.998  N/A
HIS 31.A N     LEU 28.A O     no hydrogen  2.850  N/A
LEU 32.A N     LYS 29.A O     no hydrogen  3.378  N/A
PHE 35.A N     HIS 31.A O     no hydrogen  3.019  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.631  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.776  N/A
ARG 37.A NE    GLU 33.A O     no hydrogen  3.437  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.896  N/A
TYR 39.A N     PHE 35.A O     no hydrogen  2.885  N/A
ALA 40.A N     SER 36.A O     no hydrogen  3.046  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.178  N/A
LEU 41.A N     LEU 38.A O     no hydrogen  3.006  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.847  N/A
GLN 43.A N     TYR 39.A O     no hydrogen  2.979  N/A
VAL 48.A N     GLU 44.A O     no hydrogen  3.052  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  3.005  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.947  N/A
LYS 50.A NZ    SER 203.A OG   no hydrogen  3.376  N/A
HIS 51.A N     VAL 47.A O     no hydrogen  3.137  N/A
PHE 52.A N     VAL 48.A O     no hydrogen  2.889  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.953  N/A
ASP 54.A N     LYS 50.A O     no hydrogen  2.868  N/A
SER 55.A N     HIS 51.A O     no hydrogen  2.995  N/A
SER 55.A OG    HIS 51.A O     no hydrogen  3.013  N/A
LEU 56.A N     PHE 52.A O     no hydrogen  3.004  N/A
THR 57.A N     ASP 54.A O     no hydrogen  3.150  N/A
THR 57.A OG1   ASP 54.A O     no hydrogen  2.556  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.244  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  2.950  N/A
ARG 60.A N     THR 57.A O     no hydrogen  2.839  N/A
ARG 60.A NH1   LEU 24.A O     no hydrogen  2.661  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  3.130  N/A
LEU 63.A N     LEU 61.A O     no hydrogen  2.797  N/A
TRP 64.A NE1   LEU 58.A O     no hydrogen  2.868  N/A
ARG 69.A NH2   TYR 138.A OH   no hydrogen  2.754  N/A
VAL 70.A N     GLU 92.A O     no hydrogen  2.794  N/A
LEU 71.A N     ARG 140.A O    no hydrogen  2.957  N/A
ASP 72.A N     VAL 94.A O     no hydrogen  2.842  N/A
LEU 73.A N     VAL 142.A O    no hydrogen  2.862  N/A
GLY 74.A N     VAL 96.A O     no hydrogen  2.783  N/A
THR 75.A N     VAL 96.A O     no hydrogen  3.115  N/A
THR 75.A OG1   ASP 72.A OD2   no hydrogen  2.788  N/A
GLY 76.A N     ASP 97.A OD2   no hydrogen  2.879  N/A
GLY 78.A N     THR 75.A O     no hydrogen  2.760  N/A
PHE 79.A N     THR 75.A O     no hydrogen  2.904  N/A
GLY 81.A N     ASP 72.A OD2   no hydrogen  2.764  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  3.064  N/A
LEU 84.A N     PRO 80.A O     no hydrogen  3.045  N/A
LYS 85.A N     GLY 81.A O     no hydrogen  2.879  N/A
LYS 85.A NZ    PRO 89.A O     no hydrogen  2.796  N/A
LYS 85.A NZ    LEU 91.A O     no hydrogen  2.625  N/A
LYS 85.A NZ    LYS 116.A O    no hydrogen  2.592  N/A
LYS 85.A NZ    GLY 117.A O    no hydrogen  3.218  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  2.886  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  3.247  N/A
ARG 88.A N     LEU 84.A O     no hydrogen  2.906  N/A
ARG 88.A NH1   VAL 87.A O     no hydrogen  3.210  N/A
LEU 91.A N     ARG 88.A O     no hydrogen  3.135  N/A
GLU 92.A N     LEU 68.A O     no hydrogen  2.856  N/A
LEU 93.A N     GLY 117.A O    no hydrogen  2.988  N/A
VAL 94.A N     VAL 70.A O     no hydrogen  2.911  N/A
LEU 95.A N     ARG 119.A O    no hydrogen  2.771  N/A
VAL 96.A N     ASP 72.A O     no hydrogen  2.792  N/A
ASP 97.A N     LEU 121.A O    no hydrogen  3.084  N/A
THR 99.A N     ASP 97.A OD1   no hydrogen  2.721  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.223  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  2.792  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.891  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.925  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  2.866  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.001  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.801  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  2.854  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.925  N/A
VAL 112.A N    ARG 108.A O    no hydrogen  2.883  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.820  N/A
GLY 114.A N    GLU 111.A O    no hydrogen  2.986  N/A
LEU 115.A N    ILE 110.A O    no hydrogen  2.983  N/A
ARG 119.A N    LEU 93.A O     no hydrogen  2.839  N/A
LEU 121.A N    LEU 95.A O     no hydrogen  2.834  N/A
TRP 122.A NE1  ALA 98.A O     no hydrogen  3.030  N/A
GLY 123.A N    ASP 97.A O     no hydrogen  3.108  N/A
ARG 124.A NH2  GLU 126.A OE1  no hydrogen  3.288  N/A
ARG 124.A NH2  GLU 126.A OE2  no hydrogen  2.778  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.650  N/A
VAL 127.A N    ARG 124.A O    no hydrogen  2.958  N/A
LEU 128.A N    ARG 124.A O    no hydrogen  2.913  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.963  N/A
ARG 130.A N    VAL 127.A O    no hydrogen  3.138  N/A
ARG 130.A NH1  PRO 220.A O    no hydrogen  3.105  N/A
ARG 130.A NH1  PRO 223.A O    no hydrogen  2.793  N/A
ARG 130.A NH2  PRO 220.A O    no hydrogen  2.436  N/A
GLU 131.A N    LEU 128.A O    no hydrogen  3.155  N/A
HIS 134.A N    GLU 131.A O    no hydrogen  2.972  N/A
HIS 134.A ND1  TYR 138.A OH   no hydrogen  2.807  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  2.793  N/A
ARG 135.A NH1  ALA 129.A O    no hydrogen  2.901  N/A
ARG 135.A NH1  TYR 222.A O    no hydrogen  2.808  N/A
ARG 135.A NH2  THR 218.A O    no hydrogen  3.060  N/A
ARG 135.A NH2  TYR 222.A O    no hydrogen  2.779  N/A
GLU 136.A N    PRO 158.A O    no hydrogen  2.874  N/A
ALA 137.A N    HIS 134.A O    no hydrogen  3.171  N/A
TYR 138.A N    PHE 159.A O    no hydrogen  2.956  N/A
TYR 138.A OH   HIS 134.A ND1  no hydrogen  2.807  N/A
ALA 139.A N    ARG 69.A O     no hydrogen  2.962  N/A
ARG 140.A N    ARG 69.A O     no hydrogen  3.216  N/A
ARG 140.A NE   LEU 63.A O     no hydrogen  2.688  N/A
ARG 140.A NH1  ALA 139.A O    no hydrogen  2.884  N/A
ARG 140.A NH2  LEU 63.A O     no hydrogen  3.410  N/A
ALA 141.A N    ALA 165.A O    no hydrogen  3.128  N/A
VAL 142.A N    LEU 71.A O     no hydrogen  2.730  N/A
ALA 143.A N    VAL 167.A O    no hydrogen  3.134  N/A
ARG 144.A NH1  HIS 51.A ND1   no hydrogen  3.429  N/A
ARG 144.A NH1  ASP 54.A OD2   no hydrogen  2.893  N/A
LEU 149.A N    GLU 177.A OE1  no hydrogen  2.929  N/A
LEU 152.A N    PRO 148.A O    no hydrogen  2.827  N/A
SER 153.A N    LEU 149.A O    no hydrogen  2.818  N/A
SER 153.A OG   LEU 149.A O    no hydrogen  2.796  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  3.222  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.766  N/A
LEU 157.A N    SER 153.A O    no hydrogen  2.996  N/A
PHE 159.A N    LEU 156.A O    no hydrogen  3.091  N/A
LEU 160.A N    LEU 157.A O    no hydrogen  3.052  N/A
GLU 161.A N    TYR 138.A O    no hydrogen  2.842  N/A
GLY 163.A N    LYS 214.A O    no hydrogen  2.795  N/A
GLY 164.A N    GLU 161.A O    no hydrogen  2.807  N/A
ALA 165.A N    ALA 139.A O    no hydrogen  2.959  N/A
ALA 166.A N    LEU 212.A O    no hydrogen  2.809  N/A
VAL 167.A N    ALA 141.A O    no hydrogen  2.819  N/A
ALA 168.A N    VAL 210.A O    no hydrogen  2.803  N/A
MET 169.A N    ALA 143.A O    no hydrogen  2.879  N/A
LYS 170.A N    HIS 208.A O    no hydrogen  2.779  N/A
LYS 170.A NZ   ALA 145.A O.A  no hydrogen  2.755  N/A
LYS 170.A NZ   ALA 147.A O.A  no hydrogen  2.950  N/A
LYS 170.A NZ   ALA 147.A O.B  no hydrogen  2.370  N/A
LYS 170.A NZ   GLU 177.A OE1  no hydrogen  3.480  N/A
LEU 178.A N    VAL 174.A O    no hydrogen  2.870  N/A
ALA 179.A N    GLU 175.A O    no hydrogen  2.980  N/A
LEU 181.A N    LEU 178.A O    no hydrogen  2.903  N/A
LEU 185.A N    LEU 181.A O    no hydrogen  3.020  N/A
GLU 186.A N    PRO 182.A O    no hydrogen  3.071  N/A
ARG 187.A N    PRO 183.A O    no hydrogen  3.326  N/A
LEU 188.A N    LEU 185.A O    no hydrogen  2.935  N/A
GLY 189.A N    GLU 186.A O    no hydrogen  3.213  N/A
GLY 190.A N    LEU 185.A O    no hydrogen  2.793  N/A
ARG 191.A N    GLU 213.A O    no hydrogen  2.913  N/A
ARG 191.A NH1  THR 215.A OG1  no hydrogen  3.095  N/A
GLY 193.A N    VAL 211.A O    no hydrogen  2.676  N/A
LEU 196.A N    LEU 209.A O    no hydrogen  2.849  N/A
LEU 198.A N    ARG 207.A O    no hydrogen  2.994  N/A
LEU 200.A N    GLU 205.A O    no hydrogen  2.805  N/A
GLY 204.A N    LEU 200.A O    no hydrogen  2.905  N/A
GLU 205.A N    SER 203.A OG   no hydrogen  3.162  N/A
ARG 207.A N    LEU 198.A O    no hydrogen  2.848  N/A
ARG 207.A NE   ASP 54.A OD1   no hydrogen  3.039  N/A
ARG 207.A NH1  GLU 205.A OE1  no hydrogen  3.441  N/A
ARG 207.A NH1  ALA 206.A O    no hydrogen  2.999  N/A
ARG 207.A NH2  GLU 205.A OE1  no hydrogen  2.923  N/A
HIS 208.A N    LYS 170.A O    no hydrogen  3.010  N/A
HIS 208.A ND1  GLY 171.A O    no hydrogen  2.823  N/A
LEU 209.A N    LEU 196.A O    no hydrogen  2.903  N/A
VAL 210.A N    ALA 168.A O    no hydrogen  2.924  N/A
VAL 211.A N    GLU 194.A O    no hydrogen  2.857  N/A
LEU 212.A N    ALA 166.A O    no hydrogen  2.767  N/A
GLU 213.A N    ARG 191.A O    no hydrogen  2.829  N/A
LYS 214.A N    GLY 164.A O    no hydrogen  2.921  N/A
LYS 214.A NZ   GLU 136.A OE2  no hydrogen  2.752  N/A
LYS 214.A NZ   LEU 157.A O    no hydrogen  2.952  N/A
LYS 214.A NZ   LEU 160.A O    no hydrogen  2.877  N/A
LYS 214.A NZ   THR 218.A OG1  no hydrogen  2.997  N/A
THR 215.A N    GLY 189.A O    no hydrogen  2.639  N/A
ALA 216.A N    GLY 189.A O    no hydrogen  3.053  N/A
THR 218.A N    GLU 136.A OE2  no hydrogen  2.796  N/A
THR 218.A OG1  GLU 136.A OE2  no hydrogen  3.555  N/A
THR 218.A OG1  LEU 188.A O    no hydrogen  2.837  N/A
TYR 222.A N    PRO 219.A O    no hydrogen  3.246  N/A
ARG 224.A N    GLU 154.A OE2  no hydrogen  2.901  N/A
ARG 224.A NE   GLU 154.A OE2  no hydrogen  2.889  N/A
ARG 224.A NH1  HIS 232.A O    no hydrogen  3.183  N/A
ARG 224.A NH2  GLU 154.A OE1  no hydrogen  2.704  N/A
ARG 224.A NH2  HIS 232.A O    no hydrogen  3.017  N/A
GLY 227.A N    GLU 126.A OE2  no hydrogen  2.960  N/A
VAL 228.A N    ARG 225.A O    no hydrogen  2.848  N/A
ARG 231.A N    GLY 227.A O    no hydrogen  3.195  N/A
ARG 231.A NH1  ARG 231.A O    no hydrogen  3.386  N/A
HIS 232.A N    VAL 228.A O    no hydrogen  2.824  N/A
CYS 235.A SG   PRO 180.A O    no hydrogen  3.569  N/A