Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jri_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ASP 5.A OD1    no hydrogen  2.980  N/A
THR 8.A OG1    THR 8.A O      no hydrogen  2.429  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.841  N/A
ARG 16.A NE    GLU 14.A OE1   no hydrogen  3.064  N/A
ARG 16.A NH1   GLU 21.A OE1   no hydrogen  2.836  N/A
ARG 16.A NH2   GLU 14.A OE1   no hydrogen  2.605  N/A
TYR 22.A N     TYR 18.A O     no hydrogen  2.916  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.924  N/A
MET 24.A N     VAL 20.A O     no hydrogen  2.874  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.912  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.931  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  3.245  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  3.152  N/A
HIS 29.A N     ALA 26.A O     no hydrogen  3.411  N/A
THR 32.A OG1   GLY 31.A O     no hydrogen  2.682  N/A
THR 32.A OG1   GLU 47.A OE1   no hydrogen  3.304  N/A
THR 32.A OG1   ASN 165.A OD1  no hydrogen  2.357  N/A
CYS 33.A SG    SER 74.A OG    no hydrogen  3.190  N/A
CYS 33.A SG    VAL 75.A O     no hydrogen  3.681  N/A
LEU 34.A N     ALA 45.A O     no hydrogen  2.897  N/A
GLY 35.A N     THR 161.A O    no hydrogen  2.911  N/A
LEU 37.A N     LYS 159.A O    no hydrogen  3.236  N/A
VAL 42.A N     LEU 215.A O    no hydrogen  2.914  N/A
LEU 44.A N     ALA 213.A O    no hydrogen  2.878  N/A
ALA 45.A N     LEU 34.A O     no hydrogen  2.927  N/A
ALA 46.A N     GLU 211.A O    no hydrogen  2.903  N/A
GLU 47.A N     THR 32.A O     no hydrogen  3.202  N/A
ARG 48.A N     LYS 209.A O    no hydrogen  3.310  N/A
SER 61.A OG    PHE 60.A O     no hydrogen  2.587  N/A
LYS 63.A NZ    GLU 47.A O     no hydrogen  2.415  N/A
TYR 65.A N     CYS 73.A O     no hydrogen  3.160  N/A
ALA 72.A N     ILE 136.A O    no hydrogen  2.959  N/A
CYS 73.A N     TYR 65.A O     no hydrogen  3.318  N/A
CYS 73.A SG    SER 74.A O     no hydrogen  3.919  N/A
SER 74.A N     LEU 134.A O    no hydrogen  3.217  N/A
ALA 76.A N     SER 132.A O    no hydrogen  3.037  N/A
ILE 78.A N     GLY 130.A O    no hydrogen  3.491  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  3.374  N/A
ASN 83.A N     THR 79.A O     no hydrogen  2.922  N/A
VAL 84.A N     SER 80.A O     no hydrogen  2.987  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.905  N/A
THR 86.A N     ALA 82.A O     no hydrogen  2.953  N/A
THR 86.A OG1   ALA 82.A O     no hydrogen  2.918  N/A
THR 86.A OG1   ASN 83.A O     no hydrogen  2.824  N/A
ASN 87.A N     ASN 83.A O     no hydrogen  2.962  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  2.925  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.953  N/A
ARG 90.A N     THR 86.A O     no hydrogen  3.041  N/A
ARG 90.A NE    LYS 66.A O     no hydrogen  3.139  N/A
ARG 90.A NH2   LYS 66.A O     no hydrogen  3.389  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  3.060  N/A
GLN 94.A N     ARG 90.A O     no hydrogen  2.980  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  2.859  N/A
TYR 96.A N     ILE 92.A O     no hydrogen  3.033  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.009  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  2.882  N/A
GLN 99.A N     ARG 95.A O     no hydrogen  2.931  N/A
TYR 100.A N    TYR 96.A O     no hydrogen  2.970  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.806  N/A
CYS 106.A SG   ASP 139.A OD2  no hydrogen  3.906  N/A
CYS 106.A SG   GLN 145.A OE1  no hydrogen  3.298  N/A
VAL 110.A N    CYS 106.A O    no hydrogen  2.960  N/A
THR 111.A N    GLU 107.A O    no hydrogen  2.927  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  2.963  N/A
THR 111.A OG1  GLN 108.A O    no hydrogen  2.701  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  2.928  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.985  N/A
CYS 114.A N    VAL 110.A O    no hydrogen  2.892  N/A
CYS 114.A SG   VAL 110.A O    no hydrogen  3.426  N/A
ASP 115.A N    THR 111.A O    no hydrogen  2.898  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  3.025  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.895  N/A
LYS 117.A NZ   SER 149.A OG   no hydrogen  2.317  N/A
GLN 118.A N    CYS 114.A O    no hydrogen  2.853  N/A
ALA 119.A N    ASP 115.A O    no hydrogen  2.981  N/A
THR 121.A N    GLN 118.A O    no hydrogen  2.980  N/A
THR 121.A OG1  GLN 118.A O    no hydrogen  3.148  N/A
ARG 127.A NH1  ASP 81.A OD2   no hydrogen  3.568  N/A
SER 132.A N    ALA 76.A O     no hydrogen  3.335  N/A
TYR 135.A N    TYR 147.A O    no hydrogen  2.904  N/A
ILE 136.A N    ALA 72.A O     no hydrogen  2.917  N/A
GLY 137.A N    GLN 145.A O    no hydrogen  2.981  N/A
ASP 139.A N    GLY 143.A O    no hydrogen  2.890  N/A
HIS 141.A N    ASP 139.A OD1  no hydrogen  2.777  N/A
TYR 142.A N    ASP 139.A OD1  no hydrogen  2.934  N/A
GLY 143.A N    ASP 139.A O    no hydrogen  2.908  N/A
GLN 145.A N    GLY 137.A O    no hydrogen  2.899  N/A
TYR 147.A N    TYR 135.A O    no hydrogen  2.881  N/A
TYR 147.A OH   GLU 107.A OE2  no hydrogen  2.562  N/A
SER 149.A N    LEU 133.A O    no hydrogen  2.871  N/A
ASP 150.A N    SER 149.A OG   no hydrogen  2.452  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  3.420  N/A
THR 161.A N    GLY 35.A O     no hydrogen  2.917  N/A
CYS 162.A SG   CYS 33.A O     no hydrogen  3.710  N/A
ILE 163.A N    CYS 33.A O     no hydrogen  3.066  N/A
ASN 166.A N    ASN 165.A OD1  no hydrogen  2.737  N/A
ALA 170.A N    ASN 166.A O    no hydrogen  3.225  N/A
VAL 171.A N    SER 167.A O    no hydrogen  2.884  N/A
SER 172.A N    ALA 168.A O    no hydrogen  2.959  N/A
SER 172.A OG   ALA 169.A O    no hydrogen  2.508  N/A
MET 173.A N    ALA 169.A O    no hydrogen  2.954  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.873  N/A
LYS 175.A N    VAL 171.A O    no hydrogen  2.923  N/A
GLN 176.A N    SER 172.A O    no hydrogen  2.929  N/A
ASP 177.A N    MET 173.A O    no hydrogen  3.182  N/A
TYR 178.A OH   LEU 37.A O     no hydrogen  2.311  N/A
LEU 191.A N    SER 187.A O    no hydrogen  2.930  N/A
ALA 192.A N    ALA 188.A O    no hydrogen  2.886  N/A
ILE 193.A N    LEU 189.A O    no hydrogen  2.893  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.931  N/A
VAL 195.A N    LEU 191.A O    no hydrogen  2.941  N/A
LEU 196.A N    ALA 192.A O    no hydrogen  2.879  N/A
ASN 197.A N    ILE 193.A O    no hydrogen  2.896  N/A
ASN 197.A ND2  HIS 239.A NE2  no hydrogen  3.243  N/A
LYS 198.A N    LYS 194.A O    no hydrogen  2.974  N/A
THR 199.A N    VAL 195.A O    no hydrogen  2.890  N/A
THR 199.A OG1  VAL 195.A O    no hydrogen  2.951  N/A
THR 199.A OG1  LEU 196.A O    no hydrogen  3.123  N/A
MET 200.A N    LEU 196.A O    no hydrogen  3.220  N/A
LYS 209.A N    SER 206.A O    no hydrogen  2.955  N/A
GLU 211.A N    ALA 46.A O     no hydrogen  2.905  N/A
ALA 213.A N    LEU 44.A O     no hydrogen  2.944  N/A
THR 214.A N    ARG 225.A O    no hydrogen  2.896  N/A
LEU 215.A N    VAL 42.A O     no hydrogen  2.887  N/A
THR 216.A N    VAL 223.A O    no hydrogen  3.305  N/A
ARG 225.A N    THR 214.A O    no hydrogen  2.911  N/A
LYS 228.A N    GLU 231.A OE2  no hydrogen  2.443  N/A
GLU 231.A N    LYS 228.A O    no hydrogen  3.519  N/A
VAL 232.A N    GLU 233.A OE1  no hydrogen  2.869  N/A
GLU 233.A N    GLU 233.A OE1  no hydrogen  2.353  N/A
GLN 234.A N    GLN 234.A OE1  no hydrogen  2.580  N/A
GLN 234.A NE2  LYS 230.A O    no hydrogen  2.554  N/A
ILE 236.A N    VAL 232.A O    no hydrogen  3.112  N/A
LYS 237.A N    GLU 233.A O    no hydrogen  2.884  N/A
LYS 238.A N    GLN 234.A O    no hydrogen  2.911  N/A
HIS 239.A N    LEU 235.A O    no hydrogen  2.926  N/A
GLU 240.A N    ILE 236.A O    no hydrogen  2.903  N/A
GLU 241.A N    LYS 237.A O    no hydrogen  2.925  N/A
GLU 242.A N    LYS 238.A O    no hydrogen  2.952  N/A
GLU 243.A N    HIS 239.A O    no hydrogen  2.899  N/A
ALA 244.A N    GLU 240.A O    no hydrogen  2.900  N/A
LYS 245.A N    GLU 241.A O    no hydrogen  2.924  N/A
ALA 246.A N    GLU 242.A O    no hydrogen  2.905  N/A
GLU 247.A N    GLU 243.A O    no hydrogen  2.894  N/A
ARG 248.A N    ALA 244.A O    no hydrogen  2.914  N/A
GLU 249.A N    LYS 245.A O    no hydrogen  2.915  N/A
LYS 250.A N    ALA 246.A O    no hydrogen  3.290  N/A