Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h8g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ARG 241.A O    no hydrogen  2.851  N/A
SER 6.A N      ASP 88.A OD2   no hydrogen  2.655  N/A
SER 6.A OG     ASP 88.A OD2   no hydrogen  3.134  N/A
SER 7.A N      ASP 88.A OD2   no hydrogen  2.771  N/A
SER 7.A OG     LYS 86.A O     no hydrogen  3.523  N/A
SER 7.A OG     ASP 88.A OD2   no hydrogen  3.481  N/A
VAL 8.A N      ARG 52.A O     no hydrogen  2.983  N/A
VAL 9.A N      ILE 89.A O     no hydrogen  3.224  N/A
PHE 10.A N     ASN 54.A O     no hydrogen  2.770  N/A
VAL 11.A N     ILE 91.A O     no hydrogen  2.885  N/A
ILE 12.A N     VAL 56.A O     no hydrogen  3.002  N/A
MET 14.A N     GLU 17.A OE1   no hydrogen  2.927  N/A
GLN 15.A N     ASP 67.A OD1   no hydrogen  3.029  N/A
GLU 17.A N     MET 14.A O     no hydrogen  2.876  N/A
ALA 18.A N     MET 14.A O     no hydrogen  3.179  N/A
ALA 18.A N     GLN 15.A O     no hydrogen  3.040  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.764  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.828  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.873  N/A
LYS 24.A N     PRO 20.A O     no hydrogen  3.101  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.213  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  3.209  N/A
LEU 27.A N     VAL 22.A O     no hydrogen  2.840  N/A
SER 28.A N     HIS 45.A O     no hydrogen  2.857  N/A
THR 30.A N     LEU 43.A O     no hydrogen  2.898  N/A
THR 30.A OG1   LEU 43.A O     no hydrogen  2.882  N/A
SER 33.A OG    ASP 32.A O     no hydrogen  2.631  N/A
VAL 42.A N     CYS 57.A O     no hydrogen  2.876  N/A
TYR 44.A N     VAL 55.A O     no hydrogen  2.826  N/A
HIS 45.A N     SER 28.A O     no hydrogen  2.889  N/A
HIS 45.A ND1   SER 28.A O     no hydrogen  2.933  N/A
GLY 46.A N     ILE 53.A O     no hydrogen  3.090  N/A
HIS 48.A N     LEU 51.A O     no hydrogen  3.046  N/A
HIS 48.A NE2   ASN 236.A OD1  no hydrogen  2.856  N/A
LYS 49.A NZ    ASN 236.A OD1  no hydrogen  2.820  N/A
LEU 51.A N     HIS 48.A O     no hydrogen  2.942  N/A
ARG 52.A N     SER 6.A O      no hydrogen  2.815  N/A
ILE 53.A N     GLY 46.A O     no hydrogen  2.988  N/A
ASN 54.A N     VAL 8.A O      no hydrogen  2.937  N/A
VAL 55.A N     TYR 44.A O     no hydrogen  2.865  N/A
VAL 56.A N     PHE 10.A O     no hydrogen  2.833  N/A
CYS 57.A N     VAL 42.A O     no hydrogen  2.926  N/A
CYS 57.A SG    ILE 12.A O     no hydrogen  3.440  N/A
ASP 61.A N     ILE 66.A O     no hydrogen  2.807  N/A
LEU 64.A N     ASP 61.A OD2   no hydrogen  2.854  N/A
GLY 65.A N     ASP 61.A O     no hydrogen  2.644  N/A
SER 68.A N     GLY 59.A O     no hydrogen  2.928  N/A
SER 68.A OG    GLY 59.A O     no hydrogen  3.178  N/A
VAL 69.A N     ASP 67.A O     no hydrogen  2.917  N/A
GLY 70.A N     GLU 181.A OE2  no hydrogen  2.974  N/A
THR 71.A N     ASP 158.A OD2  no hydrogen  2.829  N/A
THR 71.A OG1   ASP 158.A OD1  no hydrogen  2.648  N/A
THR 71.A OG1   ASP 158.A OD2  no hydrogen  3.247  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.363  N/A
SER 75.A N     THR 71.A O     no hydrogen  2.923  N/A
SER 75.A OG    THR 71.A O     no hydrogen  3.434  N/A
SER 75.A OG    VAL 72.A O     no hydrogen  2.802  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  3.056  N/A
ILE 77.A N     PRO 73.A O     no hydrogen  2.981  N/A
THR 78.A N     ALA 74.A O     no hydrogen  3.054  N/A
THR 78.A OG1   ALA 74.A O     no hydrogen  2.699  N/A
PHE 79.A N     SER 75.A O     no hydrogen  2.964  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.898  N/A
SER 81.A N     ILE 77.A O     no hydrogen  2.885  N/A
SER 81.A OG    ILE 77.A O     no hydrogen  2.513  N/A
ILE 82.A N     THR 78.A O     no hydrogen  3.000  N/A
GLN 83.A N     PHE 79.A O     no hydrogen  3.158  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.977  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.748  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  2.914  N/A
LYS 86.A NZ    ALA 84.A O     no hydrogen  3.383  N/A
ASP 88.A N     SER 7.A O      no hydrogen  3.004  N/A
ILE 90.A N     PRO 195.A O    no hydrogen  2.893  N/A
ILE 91.A N     VAL 9.A O      no hydrogen  2.868  N/A
ASN 92.A N     VAL 197.A O    no hydrogen  2.888  N/A
ASN 92.A ND2   VAL 11.A O     no hydrogen  2.959  N/A
ALA 93.A N     VAL 11.A O     no hydrogen  3.339  N/A
GLY 94.A N     LEU 199.A O    no hydrogen  2.981  N/A
THR 95.A N     GLU 17.A OE2   no hydrogen  2.886  N/A
THR 95.A OG1   GLU 17.A OE2   no hydrogen  2.749  N/A
CYS 96.A N     ALA 201.A O    no hydrogen  2.832  N/A
CYS 96.A SG    GLY 97.A O     no hydrogen  3.584  N/A
GLY 97.A N     LYS 178.A O    no hydrogen  2.785  N/A
GLY 98.A N     ASP 204.A O    no hydrogen  2.826  N/A
PHE 99.A N     THR 176.A O    no hydrogen  2.976  N/A
LYS 100.A N    ASP 207.A OD1  no hydrogen  2.736  N/A
VAL 101.A N    ASP 207.A OD2  no hydrogen  3.014  N/A
LYS 102.A N    PHE 99.A O     no hydrogen  2.955  N/A
LYS 102.A NZ   ASP 174.A OD1  no hydrogen  2.877  N/A
LYS 102.A NZ   ALA 175.A O    no hydrogen  3.054  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  3.044  N/A
ALA 104.A N    PHE 99.A O     no hydrogen  3.123  N/A
ASN 105.A N    ASP 108.A OD2  no hydrogen  2.853  N/A
GLY 107.A N    VAL 202.A O    no hydrogen  2.846  N/A
ASP 108.A N    ASN 105.A O    no hydrogen  3.065  N/A
PHE 110.A N    LYS 200.A O    no hydrogen  2.784  N/A
LEU 111.A N    LYS 150.A O    no hydrogen  2.894  N/A
VAL 112.A N    PHE 198.A O    no hydrogen  3.376  N/A
SER 113.A N    GLY 152.A O    no hydrogen  3.003  N/A
SER 113.A OG   ASP 114.A OD1  no hydrogen  3.568  N/A
VAL 115.A N    ARG 135.A O    no hydrogen  2.798  N/A
VAL 116.A N    LEU 154.A O    no hydrogen  2.953  N/A
PHE 117.A N    VAL 132.A O    no hydrogen  2.786  N/A
HIS 118.A N    THR 156.A O    no hydrogen  2.934  N/A
ARG 120.A NE   GLY 131.A O    no hydrogen  2.875  N/A
ARG 120.A NH2  TYR 130.A O    no hydrogen  2.987  N/A
ARG 120.A NH2  GLY 131.A O    no hydrogen  3.392  N/A
ILE 124.A N    ILE 122.A O    no hydrogen  2.648  N/A
PHE 127.A N    PRO 125.A O    no hydrogen  2.656  N/A
ASP 128.A N    ILE 124.A O    no hydrogen  2.973  N/A
LEU 129.A N    ASP 128.A OD1  no hydrogen  2.634  N/A
TYR 130.A N    MET 126.A O    no hydrogen  3.161  N/A
GLY 131.A N    PHE 127.A O    no hydrogen  2.902  N/A
VAL 132.A N    ASP 128.A O    no hydrogen  3.168  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  3.030  N/A
ARG 135.A N    VAL 115.A O    no hydrogen  2.987  N/A
GLN 136.A NE2  ASP 114.A OD2  no hydrogen  3.239  N/A
ALA 137.A N    SER 113.A O    no hydrogen  2.909  N/A
PHE 138.A N    VAL 196.A O    no hydrogen  2.892  N/A
ASN 142.A N    LEU 246.A OXT  no hydrogen  3.435  N/A
ASN 142.A ND2  ASP 245.A O    no hydrogen  3.055  N/A
LEU 143.A N    LEU 246.A O    no hydrogen  2.824  N/A
LEU 144.A N    THR 140.A O    no hydrogen  3.118  N/A
LYS 145.A N    PRO 141.A O    no hydrogen  3.007  N/A
LYS 145.A NZ   LYS 145.A O    no hydrogen  2.936  N/A
GLU 146.A N    LEU 143.A O    no hydrogen  3.179  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.880  N/A
ASN 148.A N    LEU 144.A O    no hydrogen  2.778  N/A
ARG 153.A NE   ASP 114.A OD1  no hydrogen  2.734  N/A
ARG 153.A NE   ASP 114.A OD2  no hydrogen  3.457  N/A
ARG 153.A NH1  ASN 173.A O    no hydrogen  2.842  N/A
ARG 153.A NH2  ASP 114.A OD2  no hydrogen  2.901  N/A
LEU 154.A N    ASP 114.A O    no hydrogen  3.050  N/A
SER 155.A N    LEU 177.A O    no hydrogen  2.864  N/A
THR 156.A N    VAL 116.A O    no hydrogen  2.780  N/A
THR 156.A OG1  ASP 179.A OD2  no hydrogen  2.637  N/A
GLY 157.A N    ASP 179.A O    no hydrogen  3.111  N/A
ASP 158.A N    ASP 119.A OD2  no hydrogen  2.842  N/A
SER 163.A N    ASP 166.A OD2  no hydrogen  3.066  N/A
ASP 166.A N    SER 163.A OG   no hydrogen  3.033  N/A
GLU 167.A N    SER 163.A O    no hydrogen  2.911  N/A
THR 168.A N    THR 164.A O    no hydrogen  3.155  N/A
THR 168.A OG1  THR 164.A O    no hydrogen  3.102  N/A
LEU 169.A N    GLN 165.A O    no hydrogen  3.404  N/A
ILE 170.A N    ASP 166.A O    no hydrogen  2.892  N/A
ILE 171.A N    GLU 167.A O    no hydrogen  2.944  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.135  N/A
ASN 173.A N    LEU 169.A O    no hydrogen  2.861  N/A
ASN 173.A ND2  SER 155.A OG   no hydrogen  3.156  N/A
ASP 174.A N    ILE 171.A O    no hydrogen  3.379  N/A
ALA 175.A N    ILE 170.A O    no hydrogen  3.493  N/A
ALA 175.A N    ASN 173.A OD1  no hydrogen  2.900  N/A
THR 176.A N    ARG 153.A O    no hydrogen  2.906  N/A
LEU 177.A N    ARG 153.A O    no hydrogen  3.119  N/A
LYS 178.A N    GLY 97.A O     no hydrogen  2.911  N/A
LYS 178.A NZ   SER 159.A O    no hydrogen  3.141  N/A
LYS 178.A NZ   LEU 160.A O    no hydrogen  3.415  N/A
LYS 178.A NZ   ASP 161.A O    no hydrogen  3.110  N/A
ASP 179.A N    SER 155.A O    no hydrogen  3.045  N/A
GLU 181.A N    ASP 179.A OD1  no hydrogen  3.388  N/A
GLY 182.A N    ASP 179.A OD1  no hydrogen  2.734  N/A
ALA 183.A N    THR 156.A OG1  no hydrogen  2.860  N/A
ALA 184.A N    GLU 181.A O    no hydrogen  2.982  N/A
VAL 185.A N    GLU 181.A O    no hydrogen  3.143  N/A
ALA 186.A N    GLY 182.A O    no hydrogen  2.959  N/A
TYR 187.A N    ALA 183.A O    no hydrogen  2.972  N/A
VAL 188.A N    ALA 184.A O    no hydrogen  3.125  N/A
ALA 189.A N    VAL 185.A O    no hydrogen  2.934  N/A
ASP 190.A N    ALA 186.A O    no hydrogen  2.900  N/A
LEU 191.A N    TYR 187.A O    no hydrogen  3.024  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  3.056  N/A
LYS 193.A N    ASP 190.A O    no hydrogen  3.111  N/A
ILE 194.A N    ALA 189.A O    no hydrogen  2.826  N/A
VAL 197.A N    ILE 90.A O     no hydrogen  2.865  N/A
LEU 199.A N    ASN 92.A O     no hydrogen  2.968  N/A
LYS 200.A N    PHE 110.A O    no hydrogen  2.958  N/A
LYS 200.A NZ   ASN 92.A OD1   no hydrogen  2.880  N/A
LYS 200.A NZ   ASP 179.A OD1  no hydrogen  2.847  N/A
ALA 201.A N    GLY 94.A O     no hydrogen  2.863  N/A
VAL 202.A N    ASP 108.A O    no hydrogen  2.879  N/A
THR 203.A N    CYS 96.A O     no hydrogen  2.947  N/A
THR 203.A OG1  CYS 96.A O     no hydrogen  3.270  N/A
THR 203.A OG1  ASP 204.A OD1  no hydrogen  2.816  N/A
LEU 205.A N    GLU 215.A OE1  no hydrogen  3.022  N/A
VAL 206.A N    GLY 98.A O     no hydrogen  2.850  N/A
GLY 208.A N    LEU 205.A O    no hydrogen  2.910  N/A
GLU 215.A N    PRO 211.A O    no hydrogen  2.951  N/A
PHE 216.A N    THR 212.A O    no hydrogen  2.823  N/A
LEU 217.A N    ALA 213.A O    no hydrogen  3.029  N/A
GLN 218.A N    GLU 214.A O    no hydrogen  2.953  N/A
ASN 219.A N    GLU 215.A O    no hydrogen  3.049  N/A
ASN 219.A ND2  THR 203.A O    no hydrogen  2.976  N/A
LEU 220.A N    LEU 217.A O    no hydrogen  3.391  N/A
VAL 223.A N    ASN 219.A O    no hydrogen  2.907  N/A
THR 224.A N    LEU 220.A O    no hydrogen  2.986  N/A
THR 224.A OG1  LEU 220.A O    no hydrogen  2.806  N/A
THR 224.A OG1  THR 221.A O    no hydrogen  2.673  N/A
ALA 225.A N    VAL 222.A O    no hydrogen  3.164  N/A
ALA 226.A N    VAL 222.A O    no hydrogen  3.344  N/A
LEU 227.A N    VAL 223.A O    no hydrogen  2.884  N/A
GLU 228.A N    THR 224.A O    no hydrogen  3.074  N/A
GLY 229.A N    ALA 225.A O    no hydrogen  3.137  N/A
THR 230.A N    ALA 226.A O    no hydrogen  3.210  N/A
THR 230.A OG1  ALA 226.A O    no hydrogen  3.400  N/A
ALA 231.A N    LEU 227.A O    no hydrogen  2.877  N/A
THR 232.A N    GLU 228.A O    no hydrogen  2.808  N/A
THR 232.A OG1  GLU 228.A O    no hydrogen  2.996  N/A
THR 232.A OG1  GLU 228.A OE2  no hydrogen  2.605  N/A
LYS 233.A N    GLY 229.A O    no hydrogen  3.201  N/A
VAL 234.A N    THR 230.A O    no hydrogen  2.871  N/A
ILE 235.A N    ALA 231.A O    no hydrogen  2.947  N/A
ASN 236.A N    THR 232.A O    no hydrogen  3.037  N/A
ASN 236.A ND2  THR 232.A O    no hydrogen  3.169  N/A
PHE 237.A N    LYS 233.A O    no hydrogen  3.027  N/A
PHE 237.A N    VAL 234.A O    no hydrogen  3.128  N/A
ILE 238.A N    VAL 234.A O    no hydrogen  2.928  N/A
ASN 239.A N    ILE 235.A O    no hydrogen  3.079  N/A
ARG 241.A N    ILE 238.A O    no hydrogen  2.904  N/A
ARG 241.A NE   PHE 237.A O    no hydrogen  3.076  N/A
ASN 242.A N    ASP 245.A OD2  no hydrogen  3.174  N/A
SER 244.A OG   ASN 242.A OD1  no hydrogen  2.516  N/A
ASP 245.A N    ASN 242.A O    no hydrogen  2.771  N/A
LEU 246.A N    LEU 243.A O    no hydrogen  3.429  N/A