Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy7_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A N     SER 109.A O    no hydrogen  3.110  N/A
GLN 12.A NE2   VAL 10.A O     no hydrogen  2.212  N/A
GLN 14.A N     VAL 107.A O    no hydrogen  2.989  N/A
GLN 14.A NE2   SER 109.A OG   no hydrogen  2.932  N/A
ASN 15.A N     VAL 107.A O    no hydrogen  3.178  N/A
VAL 17.A N     ASN 105.A O    no hydrogen  2.658  N/A
SER 18.A N     CYS 69.A O     no hydrogen  2.877  N/A
THR 19.A N     LYS 102.A O    no hydrogen  2.931  N/A
THR 19.A OG1   GLN 104.A OE1  no hydrogen  2.691  N/A
VAL 20.A N     MET 67.A O     no hydrogen  2.802  N/A
ASN 21.A N     LEU 99.A O     no hydrogen  2.916  N/A
LEU 22.A N     GLY 65.A O     no hydrogen  2.594  N/A
GLY 23.A N     ASN 21.A OD1   no hydrogen  2.437  N/A
CYS 24.A SG    PRO 95.A O     no hydrogen  3.385  N/A
LYS 25.A NZ    SER 64.A O     no hydrogen  3.196  N/A
LYS 29.A NZ    ASP 27.A OD1   no hydrogen  2.926  N/A
LYS 29.A NZ    ASP 27.A OD2   no hydrogen  2.704  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  2.644  N/A
ILE 31.A N     ASP 27.A O     no hydrogen  3.084  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.665  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.835  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.679  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.690  N/A
GLU 39.A N     ILE 49.A O     no hydrogen  2.994  N/A
LYS 43.A N     ASN 41.A OD1   no hydrogen  3.204  N/A
ARG 44.A N     ASN 41.A O     no hydrogen  2.791  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  2.796  N/A
VAL 48.A N     ILE 61.A O     no hydrogen  3.159  N/A
ILE 49.A N     GLU 39.A O     no hydrogen  2.994  N/A
MET 50.A N     ALA 59.A O     no hydrogen  3.085  N/A
ARG 51.A N     ASN 37.A O     no hydrogen  3.278  N/A
ARG 51.A NH1   GLU 39.A OE2   no hydrogen  2.418  N/A
ARG 56.A N     ARG 53.A O     no hydrogen  2.728  N/A
THR 57.A N     ILE 52.A O     no hydrogen  3.135  N/A
THR 58.A N     THR 70.A O     no hydrogen  2.963  N/A
ALA 59.A N     MET 50.A O     no hydrogen  2.610  N/A
LEU 60.A N     VAL 68.A O     no hydrogen  2.744  N/A
ILE 61.A N     VAL 48.A O     no hydrogen  3.173  N/A
PHE 62.A N     LYS 66.A O     no hydrogen  2.840  N/A
GLY 65.A N     PHE 62.A O     no hydrogen  3.427  N/A
MET 67.A N     VAL 20.A O     no hydrogen  2.708  N/A
VAL 68.A N     LEU 60.A O     no hydrogen  2.853  N/A
CYS 69.A N     SER 18.A O     no hydrogen  2.801  N/A
THR 70.A N     THR 58.A O     no hydrogen  2.978  N/A
THR 70.A OG1   THR 58.A O     no hydrogen  3.436  N/A
GLY 71.A N     ILE 16.A O     no hydrogen  3.246  N/A
LYS 73.A NZ    LEU 13.A O     no hydrogen  3.491  N/A
LYS 73.A NZ    GLN 14.A OE1   no hydrogen  3.301  N/A
SER 74.A OG    GLN 77.A OE1   no hydrogen  2.744  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.535  N/A
GLN 77.A N     SER 74.A OG    no hydrogen  3.390  N/A
SER 78.A N     SER 74.A O     no hydrogen  2.956  N/A
SER 78.A OG    GLU 75.A O     no hydrogen  2.696  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.922  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.695  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  2.635  N/A
ALA 82.A N     SER 78.A O     no hydrogen  2.982  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.121  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.988  N/A
TYR 85.A N     ALA 81.A O     no hydrogen  2.823  N/A
TYR 85.A OH    MET 50.A O     no hydrogen  3.393  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.956  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.853  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  3.093  N/A
VAL 89.A N     TYR 85.A O     no hydrogen  3.124  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  2.948  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.857  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.926  N/A
LEU 92.A N     VAL 89.A O     no hydrogen  3.167  N/A
GLY 93.A N     GLN 90.A O     no hydrogen  2.794  N/A
PHE 94.A N     VAL 89.A O     no hydrogen  3.225  N/A
ALA 96.A N     PHE 94.A O     no hydrogen  2.802  N/A
LYS 97.A N     LEU 22.A O     no hydrogen  3.182  N/A
LEU 99.A N     ASN 21.A O     no hydrogen  3.303  N/A
LYS 102.A N    THR 19.A O     no hydrogen  3.019  N/A
LYS 102.A NZ   ILE 103.A O    no hydrogen  3.086  N/A
GLN 104.A N    VAL 17.A O     no hydrogen  2.614  N/A
ASN 105.A N    VAL 17.A O     no hydrogen  2.801  N/A
ASN 105.A ND2  THR 161.A OG1  no hydrogen  3.092  N/A
MET 106.A N    ALA 163.A O    no hydrogen  2.819  N/A
VAL 107.A N    ASN 15.A O     no hydrogen  2.721  N/A
GLY 108.A N    LEU 160.A O    no hydrogen  3.018  N/A
SER 109.A N    GLN 12.A O     no hydrogen  2.968  N/A
CYS 110.A N    VAL 158.A O    no hydrogen  3.081  N/A
ARG 117.A N    PHE 183.A O    no hydrogen  2.951  N/A
ARG 117.A NH2  GLU 119.A OE2  no hydrogen  3.561  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.540  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.940  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  3.105  N/A
THR 124.A N    GLY 120.A O    no hydrogen  2.750  N/A
THR 124.A OG1  GLY 120.A O    no hydrogen  3.025  N/A
THR 124.A OG1  LEU 121.A O    no hydrogen  3.306  N/A
THR 124.A OG1  HIS 125.A ND1  no hydrogen  3.358  N/A
HIS 125.A N    LEU 121.A O    no hydrogen  2.899  N/A
PHE 128.A N    HIS 125.A O    no hydrogen  2.967  N/A
SER 129.A N    HIS 125.A O    no hydrogen  2.956  N/A
SER 130.A N    ILE 140.A O    no hydrogen  3.201  N/A
LEU 139.A N    ILE 152.A O    no hydrogen  2.879  N/A
TYR 141.A N    LEU 150.A O    no hydrogen  2.925  N/A
MET 143.A N    ILE 148.A O    no hydrogen  2.827  N/A
ILE 148.A N    MET 143.A O    no hydrogen  3.146  N/A
VAL 149.A N    THR 161.A O    no hydrogen  2.770  N/A
LEU 150.A N    TYR 141.A O    no hydrogen  2.733  N/A
LEU 151.A N    VAL 159.A O    no hydrogen  2.752  N/A
ILE 152.A N    LEU 139.A O    no hydrogen  3.038  N/A
PHE 153.A N    LYS 157.A O    no hydrogen  3.054  N/A
GLY 156.A N    PHE 153.A O    no hydrogen  2.892  N/A
LYS 157.A NZ   SER 155.A OG   no hydrogen  3.168  N/A
VAL 158.A N    CYS 110.A O    no hydrogen  2.938  N/A
VAL 159.A N    LEU 151.A O    no hydrogen  2.905  N/A
LEU 160.A N    GLY 108.A O    no hydrogen  2.825  N/A
THR 161.A N    VAL 149.A O    no hydrogen  2.873  N/A
GLY 162.A N    ASN 105.A OD1  no hydrogen  3.036  N/A
LYS 164.A N    GLU 168.A OE1  no hydrogen  2.625  N/A
LYS 164.A NZ   GLY 162.A O    no hydrogen  3.484  N/A
VAL 165.A N    GLU 168.A OE1  no hydrogen  3.082  N/A
ARG 166.A NH1  GLU 75.A OE1   no hydrogen  2.732  N/A
GLU 168.A N    VAL 165.A O    no hydrogen  3.099  N/A
TYR 170.A N    ARG 166.A O    no hydrogen  3.200  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  2.760  N/A
ALA 172.A N    GLU 168.A O    no hydrogen  2.819  N/A
PHE 173.A N    ILE 169.A O    no hydrogen  2.866  N/A
GLU 174.A N    TYR 170.A O    no hydrogen  2.634  N/A
ASN 175.A N    GLU 171.A O    no hydrogen  2.937  N/A
ILE 176.A N    ALA 172.A O    no hydrogen  3.244  N/A
ILE 176.A N    PHE 173.A O    no hydrogen  3.111  N/A
TYR 177.A N    PHE 173.A O    no hydrogen  2.832  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  2.999  N/A
LYS 181.A N    TYR 177.A O    no hydrogen  3.053  N/A
LYS 181.A NZ   GLU 5.A OE1    no hydrogen  3.550  N/A
GLY 182.A N    PRO 178.A O    no hydrogen  2.953  N/A
PHE 183.A N    LEU 180.A O    no hydrogen  3.120  N/A
ARG 184.A N    LYS 181.A O    no hydrogen  3.133  N/A
LYS 185.A N    PRO 115.A O    no hydrogen  2.952  N/A