Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLU 27.A O     no hydrogen  2.522  N/A
ARG 4.A NH1    LEU 28.A O     no hydrogen  2.761  N/A
ASP 5.A N      SER 3.A OG     no hydrogen  3.416  N/A
HIS 8.A N      ASP 5.A OD1    no hydrogen  3.293  N/A
HIS 8.A ND1    ASP 5.A OD1    no hydrogen  3.137  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  3.200  N/A
SER 11.A N     ALA 15.A O     no hydrogen  3.124  N/A
SER 11.A OG    THR 13.A OG1   no hydrogen  2.601  N/A
THR 13.A OG1   SER 11.A OG    no hydrogen  2.601  N/A
GLY 14.A N     SER 11.A O     no hydrogen  2.317  N/A
ALA 15.A N     SER 11.A O     no hydrogen  3.339  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  3.219  N/A
ARG 17.A NH2   LYS 9.A O      no hydrogen  3.228  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  2.880  N/A
ARG 24.A N     GLU 27.A OE2   no hydrogen  2.986  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.260  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  3.182  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.820  N/A
GLY 38.A N     ILE 59.A O     no hydrogen  2.303  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.220  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.963  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.811  N/A
THR 47.A N     ASN 51.A O     no hydrogen  2.686  N/A
THR 47.A OG1   ASN 51.A O     no hydrogen  2.418  N/A
ASN 51.A ND2   ARG 48.A O     no hydrogen  3.139  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.867  N/A
LYS 53.A NZ    GLN 163.A OE1  no hydrogen  3.547  N/A
TYR 54.A N     GLN 163.A O    no hydrogen  2.853  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.802  N/A
ARG 55.A NE    GLY 162.A O    no hydrogen  2.815  N/A
ARG 55.A NH2   GLY 162.A O    no hydrogen  2.808  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.934  N/A
ILE 59.A N     LYS 36.A O     no hydrogen  2.765  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.009  N/A
ASN 63.A N     ASP 168.A OD1  no hydrogen  2.806  N/A
PHE 64.A N     LYS 73.A O     no hydrogen  2.854  N/A
SER 65.A N     GLY 169.A O    no hydrogen  3.095  N/A
TRP 66.A N     ILE 71.A O     no hydrogen  2.737  N/A
SER 68.A OG    GLU 173.A OE2  no hydrogen  2.452  N/A
GLU 69.A N     TRP 66.A O     no hydrogen  3.041  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  2.797  N/A
LYS 73.A N     PHE 64.A O     no hydrogen  2.890  N/A
THR 75.A N     GLY 62.A O     no hydrogen  3.047  N/A
ILE 77.A N     GLU 60.A O     no hydrogen  2.603  N/A
ALA 78.A N     GLN 102.A O    no hydrogen  3.032  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  3.038  N/A
TYR 82.A N     ILE 100.A O    no hydrogen  3.172  N/A
HIS 83.A NE2   THR 96.A OG1   no hydrogen  2.628  N/A
SER 85.A N     HIS 83.A ND1   no hydrogen  3.106  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.209  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.258  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.087  N/A
ARG 91.A N     ASN 87.A O     no hydrogen  2.901  N/A
ARG 91.A NH2   GLU 88.A OE2   no hydrogen  2.523  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.759  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  2.806  N/A
THR 92.A OG1   LEU 89.A O     no hydrogen  3.483  N/A
THR 92.A OG1   THR 94.A OG1   no hydrogen  2.495  N/A
ASN 93.A N     VAL 90.A O     no hydrogen  2.718  N/A
THR 94.A N     LEU 89.A O     no hydrogen  2.662  N/A
THR 94.A OG1   THR 92.A OG1   no hydrogen  2.495  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.731  N/A
THR 96.A OG1   HIS 83.A NE2   no hydrogen  2.628  N/A
THR 96.A OG1   LYS 97.A O     no hydrogen  2.560  N/A
ALA 98.A N     ILE 157.A O    no hydrogen  2.999  N/A
ALA 99.A N     THR 96.A O     no hydrogen  3.285  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  2.803  N/A
VAL 101.A N    ALA 155.A O    no hydrogen  2.836  N/A
GLN 102.A N    GLY 79.A O     no hydrogen  3.145  N/A
ILE 103.A N    LEU 153.A O    no hydrogen  2.550  N/A
THR 106.A N    ASP 104.A O    no hydrogen  2.776  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.364  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.816  N/A
ARG 109.A NE   GLU 113.A OE2  no hydrogen  3.061  N/A
ARG 109.A NH1  PHE 148.A O    no hydrogen  3.258  N/A
ARG 109.A NH2  LEU 120.A O    no hydrogen  3.430  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.913  N/A
GLN 110.A NE2  THR 106.A O    no hydrogen  3.669  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.977  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.952  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.921  N/A
ALA 114.A N    TRP 111.A O    no hydrogen  3.139  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.870  N/A
TYR 116.A N    PHE 112.A O    no hydrogen  2.976  N/A
TYR 116.A OH   GLU 69.A OE2   no hydrogen  2.720  N/A
TYR 116.A OH   SER 137.A O    no hydrogen  3.064  N/A
THR 119.A OG1  GLN 118.A O    no hydrogen  2.941  N/A
LEU 120.A N    GLU 113.A OE2  no hydrogen  3.116  N/A
GLY 121.A N    GLU 145.A OE2  no hydrogen  2.553  N/A
LYS 123.A NZ   LYS 123.A O    no hydrogen  3.499  N/A
LYS 125.A N    SER 124.A OG   no hydrogen  2.435  N/A
ASN 126.A N    ASN 126.A OD1  no hydrogen  2.416  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  2.995  N/A
LYS 130.A N    ASN 126.A O    no hydrogen  2.864  N/A
TRP 131.A N    ALA 127.A O    no hydrogen  2.894  N/A
TRP 131.A NE1  ALA 114.A O    no hydrogen  2.916  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.893  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  2.906  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  2.959  N/A
ARG 134.A NH1  HIS 115.A O    no hydrogen  2.654  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  3.376  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.908  N/A
SER 146.A OG   SER 142.A O    no hydrogen  2.736  N/A
SER 146.A OG   SER 143.A O    no hydrogen  3.353  N/A
GLN 147.A N    SER 143.A O    no hydrogen  3.128  N/A
GLN 147.A NE2  SER 143.A O    no hydrogen  3.440  N/A
PHE 148.A N    VAL 144.A O    no hydrogen  3.059  N/A
SER 149.A N    GLU 145.A O    no hydrogen  3.180  N/A
SER 149.A N    SER 146.A O    no hydrogen  3.126  N/A
SER 149.A OG   SER 146.A O    no hydrogen  3.474  N/A
ALA 150.A N    GLN 147.A O    no hydrogen  3.023  N/A
GLY 151.A N    PHE 148.A O    no hydrogen  3.140  N/A
TYR 154.A N    GLN 147.A OE1  no hydrogen  2.468  N/A
ALA 155.A N    VAL 101.A O    no hydrogen  2.935  N/A
CYS 156.A N    TYR 170.A O    no hydrogen  2.886  N/A
CYS 156.A SG   ALA 98.A O     no hydrogen  3.985  N/A
CYS 156.A SG   ILE 157.A O    no hydrogen  3.819  N/A
CYS 156.A SG   TYR 170.A OH   no hydrogen  3.590  N/A
ILE 157.A N    ALA 99.A O     no hydrogen  3.044  N/A
SER 158.A N    ASP 168.A O    no hydrogen  2.666  N/A
SER 159.A N    ASP 168.A O    no hydrogen  3.365  N/A
SER 159.A OG   ARG 166.A O    no hydrogen  2.704  N/A
GLN 163.A N    ARG 160.A O    no hydrogen  2.772  N/A
SER 164.A N    ARG 160.A O    no hydrogen  2.912  N/A
SER 164.A OG   ARG 160.A O    no hydrogen  3.044  N/A
GLY 165.A N    PRO 161.A O    no hydrogen  2.860  N/A
ASP 168.A N    SER 159.A OG   no hydrogen  2.785  N/A
TYR 170.A N    CYS 156.A O    no hydrogen  3.014  N/A
TYR 170.A OH   GLU 176.A OE1  no hydrogen  2.509  N/A
TYR 170.A OH   GLU 176.A OE2  no hydrogen  2.953  N/A
ILE 171.A N    SER 65.A O     no hydrogen  3.069  N/A
LEU 172.A N    TYR 154.A O    no hydrogen  2.826  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  3.189  N/A
ALA 178.A N    GLY 174.A O    no hydrogen  2.966  N/A
PHE 179.A N    GLU 175.A O    no hydrogen  2.950  N/A
TYR 180.A N    GLU 176.A O    no hydrogen  2.874  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.970  N/A
ARG 182.A N    ALA 178.A O    no hydrogen  2.928  N/A
ARG 183.A N    PHE 179.A O    no hydrogen  2.975  N/A
LEU 184.A N    TYR 180.A O    no hydrogen  2.792  N/A
THR 185.A N    LEU 181.A O    no hydrogen  2.974  N/A
THR 185.A OG1  LEU 181.A O    no hydrogen  3.357  N/A
THR 185.A OG1  ARG 182.A O    no hydrogen  3.566  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  2.692  N/A
LYS 188.A N    LEU 184.A O    no hydrogen  3.140  N/A