Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      ASN 5.A O      no hydrogen  2.935  N/A
ARG 10.A NE    THR 176.A O    no hydrogen  3.024  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.708  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.080  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.303  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  2.689  N/A
THR 15.A N     ARG 10.A O     no hydrogen  2.882  N/A
THR 15.A OG1   HIS 7.A ND1    no hydrogen  3.134  N/A
THR 15.A OG1   HIS 7.A O      no hydrogen  3.316  N/A
THR 15.A OG1   ARG 10.A O     no hydrogen  2.974  N/A
LYS 18.A NZ    ASP 52.A OD1   no hydrogen  2.750  N/A
ARG 20.A N     ILE 55.A O     no hydrogen  3.409  N/A
TYR 30.A N     GLN 26.A O     no hydrogen  2.938  N/A
VAL 31.A N     TYR 27.A O     no hydrogen  2.938  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.910  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  2.919  N/A
ASP 34.A N     TYR 30.A O     no hydrogen  2.892  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.926  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.938  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.938  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.888  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.904  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.942  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.904  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.908  N/A
THR 43.A N     LYS 39.A O     no hydrogen  2.909  N/A
THR 43.A OG1   LYS 39.A O     no hydrogen  2.584  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.913  N/A
ASP 52.A N     HIS 67.A O     no hydrogen  2.933  N/A
GLU 54.A N     ASP 65.A O     no hydrogen  2.914  N/A
GLU 56.A N     ARG 63.A O     no hydrogen  2.911  N/A
ARG 57.A NH1   TYR 30.A O     no hydrogen  3.426  N/A
THR 58.A N     ARG 61.A O     no hydrogen  2.903  N/A
THR 58.A OG1   GLU 56.A OE2   no hydrogen  2.943  N/A
ARG 63.A N     GLU 56.A O     no hydrogen  2.899  N/A
ARG 63.A NE    GLN 98.A OE1   no hydrogen  3.178  N/A
ASP 65.A N     GLU 54.A O     no hydrogen  2.879  N/A
ILE 66.A N     ASN 100.A O    no hydrogen  2.904  N/A
HIS 67.A N     ASP 52.A O     no hydrogen  2.890  N/A
THR 68.A N     LEU 102.A O    no hydrogen  2.915  N/A
THR 68.A OG1   GLY 49.A O     no hydrogen  2.689  N/A
ALA 69.A N     GLY 49.A O     no hydrogen  2.873  N/A
ARG 70.A NH2   ARG 47.A O     no hydrogen  2.403  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  2.428  N/A
ARG 78.A NE    THR 80.A OG1   no hydrogen  3.336  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  3.048  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.692  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.858  N/A
ARG 84.A NE    ARG 84.A O     no hydrogen  3.037  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.893  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.956  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  2.865  N/A
ASP 88.A N     ARG 84.A O     no hydrogen  2.866  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.949  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.875  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.916  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  3.281  N/A
THR 93.A N     GLU 90.A O     no hydrogen  2.828  N/A
THR 93.A OG1   GLU 90.A O     no hydrogen  3.223  N/A
THR 93.A OG1   LYS 91.A O     no hydrogen  3.338  N/A
GLY 94.A N     LEU 89.A O     no hydrogen  3.401  N/A
GLN 96.A N     GLN 96.A OE1   no hydrogen  2.716  N/A
GLN 98.A N     VAL 62.A O     no hydrogen  2.653  N/A
GLN 98.A NE2   ASN 100.A OD1  no hydrogen  2.908  N/A
ASN 100.A N    VAL 64.A O     no hydrogen  2.900  N/A
ASN 100.A ND2  GLN 98.A OE1   no hydrogen  2.496  N/A
LEU 102.A N    ILE 66.A O     no hydrogen  2.891  N/A
SER 109.A N    ASN 106.A O    no hydrogen  3.047  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.551  N/A
ALA 111.A N    ASP 182.A OD2  no hydrogen  2.892  N/A
GLN 112.A NE2  LEU 185.A O    no hydrogen  3.253  N/A
VAL 114.A N    GLN 110.A O    no hydrogen  2.937  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.895  N/A
GLN 116.A N    GLN 112.A O    no hydrogen  2.920  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  2.898  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.913  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.887  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  2.920  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.936  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.894  N/A
SER 123.A N    ALA 119.A O    no hydrogen  2.887  N/A
SER 123.A OG   GLU 120.A O    no hydrogen  2.342  N/A
ASN 124.A N    GLU 120.A O    no hydrogen  2.943  N/A
ARG 125.A N    LEU 122.A O    no hydrogen  3.010  N/A
VAL 126.A N    GLN 121.A O    no hydrogen  3.408  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  3.340  N/A
MET 132.A N    PHE 128.A O    no hydrogen  2.942  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  2.903  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.970  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.908  N/A
ILE 136.A N    MET 132.A O    no hydrogen  2.886  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.964  N/A
SER 138.A N    LYS 134.A O    no hydrogen  2.906  N/A
SER 138.A OG   LYS 134.A O    no hydrogen  2.959  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.916  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.913  N/A
ARG 141.A N    GLN 137.A O    no hydrogen  2.942  N/A
ARG 141.A N    SER 138.A O    no hydrogen  3.267  N/A
ARG 141.A NH1  GLN 137.A O    no hydrogen  3.480  N/A
GLN 142.A N    ALA 139.A O    no hydrogen  3.324  N/A
VAL 145.A N    GLN 142.A OE1  no hydrogen  2.808  N/A
LYS 146.A N    TYR 202.A O    no hydrogen  2.727  N/A
GLY 147.A N    TYR 202.A O    no hydrogen  2.975  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.919  N/A
ARG 149.A N    TRP 200.A O    no hydrogen  2.911  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.909  N/A
GLN 151.A N    LYS 198.A O    no hydrogen  2.912  N/A
CYS 152.A N    GLU 165.A O    no hydrogen  2.920  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.900  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.920  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.410  N/A
ARG 155.A NH1  PHE 192.A O    no hydrogen  3.003  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.287  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.910  N/A
ARG 163.A NH2  LEU 156.A O    no hydrogen  2.842  N/A
GLU 165.A N    CYS 152.A O    no hydrogen  2.909  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.879  N/A
ARG 168.A NH2  GLY 170.A O    no hydrogen  2.456  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.898  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.370  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.386  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.327  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.872  N/A
GLY 184.A N    VAL 199.A O    no hydrogen  2.908  N/A
TYR 186.A N    VAL 197.A O    no hydrogen  2.935  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.833  N/A
LYS 189.A NZ   GLU 187.A OE2  no hydrogen  3.234  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.001  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.211  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.961  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.927  N/A
VAL 197.A N    TYR 186.A O    no hydrogen  2.920  N/A
LYS 198.A N    GLN 151.A O    no hydrogen  2.896  N/A
VAL 199.A N    GLY 184.A O    no hydrogen  2.883  N/A
TRP 200.A N    ARG 149.A O    no hydrogen  2.888  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.919  N/A
TYR 202.A N    GLY 147.A O    no hydrogen  2.881  N/A
TYR 202.A OH   ASP 205.A OD1  no hydrogen  2.637  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.312  N/A
ILE 206.A N    ARG 178.A O    no hydrogen  3.003  N/A