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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 7.A OG     no hydrogen  3.122  N/A
SER 7.A OG     SER 4.A O      no hydrogen  3.270  N/A
SER 7.A OG     SER 4.A OG     no hydrogen  3.122  N/A
GLN 14.A N     VAL 107.A O    no hydrogen  2.472  N/A
GLN 14.A NE2   SER 109.A OG   no hydrogen  3.346  N/A
ASN 15.A N     VAL 107.A O    no hydrogen  2.981  N/A
ILE 16.A N     ALA 72.A O     no hydrogen  2.709  N/A
VAL 17.A N     ASN 105.A O    no hydrogen  2.434  N/A
SER 18.A N     CYS 69.A O     no hydrogen  2.989  N/A
SER 18.A OG    SER 78.A OG    no hydrogen  2.746  N/A
THR 19.A N     LYS 102.A O    no hydrogen  2.937  N/A
VAL 20.A N     MET 67.A O     no hydrogen  2.869  N/A
ASN 21.A N     LEU 99.A O     no hydrogen  2.917  N/A
LEU 22.A N     GLY 65.A O     no hydrogen  2.839  N/A
GLY 23.A N     ASN 21.A OD1   no hydrogen  2.418  N/A
CYS 24.A SG    LEU 22.A O     no hydrogen  3.545  N/A
LYS 25.A NZ    SER 64.A O     no hydrogen  3.340  N/A
LEU 26.A N     SER 63.A O     no hydrogen  3.221  N/A
LYS 29.A NZ    ASP 27.A OD1   no hydrogen  2.290  N/A
THR 30.A N     ASP 27.A OD2   no hydrogen  2.864  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  2.479  N/A
ILE 31.A N     ASP 27.A O     no hydrogen  2.944  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.544  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.926  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.731  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.729  N/A
GLU 39.A N     ILE 49.A O     no hydrogen  2.452  N/A
LYS 43.A N     ASN 41.A OD1   no hydrogen  3.113  N/A
ARG 44.A N     ASN 41.A O     no hydrogen  2.829  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  2.844  N/A
VAL 48.A N     ILE 61.A O     no hydrogen  3.008  N/A
ILE 49.A N     GLU 39.A O     no hydrogen  2.672  N/A
MET 50.A N     ALA 59.A O     no hydrogen  3.031  N/A
ARG 51.A N     ASN 37.A O     no hydrogen  3.254  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.821  N/A
ALA 59.A N     MET 50.A O     no hydrogen  2.628  N/A
LEU 60.A N     VAL 68.A O     no hydrogen  2.961  N/A
ILE 61.A N     VAL 48.A O     no hydrogen  2.802  N/A
PHE 62.A N     LYS 66.A O     no hydrogen  2.986  N/A
GLY 65.A N     PHE 62.A O     no hydrogen  3.034  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.276  N/A
MET 67.A N     VAL 20.A O     no hydrogen  2.557  N/A
VAL 68.A N     LEU 60.A O     no hydrogen  3.035  N/A
CYS 69.A N     SER 18.A O     no hydrogen  2.630  N/A
CYS 69.A SG    THR 57.A OG1   no hydrogen  3.639  N/A
CYS 69.A SG    SER 78.A O     no hydrogen  3.399  N/A
CYS 69.A SG    SER 78.A OG    no hydrogen  3.656  N/A
THR 70.A N     THR 58.A O     no hydrogen  2.913  N/A
THR 70.A OG1   THR 57.A O     no hydrogen  2.309  N/A
THR 70.A OG1   THR 58.A O     no hydrogen  2.942  N/A
LYS 73.A NZ    GLN 14.A O     no hydrogen  3.312  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.510  N/A
GLN 77.A N     SER 74.A OG    no hydrogen  3.005  N/A
SER 78.A N     SER 74.A O     no hydrogen  2.764  N/A
SER 78.A OG    SER 18.A OG    no hydrogen  2.746  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.683  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.385  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  2.798  N/A
ALA 82.A N     SER 78.A O     no hydrogen  2.922  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.860  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.727  N/A
TYR 85.A N     ALA 81.A O     no hydrogen  2.483  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.848  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  3.188  N/A
ARG 87.A NH2   GLN 90.A OE1   no hydrogen  3.301  N/A
VAL 89.A N     TYR 85.A O     no hydrogen  3.231  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  3.123  N/A
GLN 90.A NE2   ALA 96.A O     no hydrogen  3.604  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.496  N/A
LEU 92.A N     VAL 89.A O     no hydrogen  3.031  N/A
GLY 93.A N     GLN 90.A O     no hydrogen  2.754  N/A
PHE 94.A N     GLN 90.A O     no hydrogen  3.152  N/A
LEU 99.A N     ASN 21.A O     no hydrogen  2.971  N/A
LYS 102.A N    THR 19.A O     no hydrogen  2.992  N/A
GLN 104.A N    VAL 17.A O     no hydrogen  2.452  N/A
ASN 105.A N    VAL 17.A O     no hydrogen  2.728  N/A
ASN 105.A ND2  THR 161.A OG1  no hydrogen  3.279  N/A
VAL 107.A N    ASN 15.A O     no hydrogen  2.407  N/A
GLY 108.A N    LEU 160.A O    no hydrogen  2.663  N/A
SER 109.A N    GLN 12.A O     no hydrogen  2.741  N/A
CYS 110.A N    VAL 158.A O    no hydrogen  2.861  N/A
VAL 112.A N    GLY 156.A O    no hydrogen  3.111  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.492  N/A
LYS 113.A NZ   ASP 111.A OD2  no hydrogen  3.416  N/A
ARG 117.A N    PHE 183.A O    no hydrogen  2.971  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.232  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.097  N/A
LEU 121.A N    ARG 117.A O    no hydrogen  3.174  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.671  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  3.153  N/A
THR 124.A N    GLY 120.A O    no hydrogen  2.723  N/A
THR 124.A OG1  GLY 120.A O    no hydrogen  2.693  N/A
HIS 125.A N    LEU 121.A O    no hydrogen  3.005  N/A
PHE 128.A N    HIS 125.A O    no hydrogen  2.861  N/A
SER 129.A N    HIS 125.A O    no hydrogen  2.417  N/A
SER 130.A N    ILE 140.A O    no hydrogen  2.729  N/A
LEU 135.A N    GLU 132.A O    no hydrogen  2.792  N/A
PHE 136.A N    GLU 132.A O    no hydrogen  2.821  N/A
LEU 139.A N    ILE 152.A O    no hydrogen  2.307  N/A
ILE 140.A N    SER 130.A O    no hydrogen  2.495  N/A
TYR 141.A N    LEU 150.A O    no hydrogen  2.601  N/A
ARG 147.A N    ILE 144.A O    no hydrogen  2.826  N/A
ARG 147.A NH1  MET 143.A O    no hydrogen  3.366  N/A
VAL 149.A N    THR 161.A O    no hydrogen  3.410  N/A
LEU 150.A N    TYR 141.A O    no hydrogen  2.440  N/A
LEU 151.A N    VAL 159.A O    no hydrogen  2.678  N/A
ILE 152.A N    LEU 139.A O    no hydrogen  2.431  N/A
PHE 153.A N    LYS 157.A O    no hydrogen  2.975  N/A
GLY 156.A N    PHE 153.A O    no hydrogen  2.787  N/A
VAL 158.A N    CYS 110.A O    no hydrogen  2.687  N/A
VAL 159.A N    LEU 151.A O    no hydrogen  2.950  N/A
LEU 160.A N    GLY 108.A O    no hydrogen  2.854  N/A
THR 161.A N    VAL 149.A O    no hydrogen  3.116  N/A
THR 161.A OG1  ASN 105.A OD1  no hydrogen  3.301  N/A
THR 161.A OG1  MET 106.A O    no hydrogen  3.512  N/A
GLY 162.A N    ASN 105.A OD1  no hydrogen  2.866  N/A
LYS 164.A NZ   GLN 104.A O    no hydrogen  3.143  N/A
GLU 168.A N    VAL 165.A O    no hydrogen  3.167  N/A
ILE 169.A N    ARG 166.A O    no hydrogen  3.054  N/A
TYR 170.A N    ARG 166.A O    no hydrogen  3.386  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  2.603  N/A
ALA 172.A N    GLU 168.A O    no hydrogen  2.619  N/A
PHE 173.A N    ILE 169.A O    no hydrogen  2.939  N/A
GLU 174.A N    TYR 170.A O    no hydrogen  2.726  N/A
ASN 175.A N    GLU 171.A O    no hydrogen  3.016  N/A
ASN 175.A ND2  GLU 171.A O    no hydrogen  3.083  N/A
ILE 176.A N    ALA 172.A O    no hydrogen  3.116  N/A
TYR 177.A N    PHE 173.A O    no hydrogen  2.932  N/A
TYR 177.A OH   VAL 112.A O    no hydrogen  2.898  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  2.975  N/A
LYS 181.A N    TYR 177.A O    no hydrogen  2.843  N/A
GLY 182.A N    PRO 178.A O    no hydrogen  2.883  N/A
PHE 183.A N    LEU 180.A O    no hydrogen  2.720  N/A
ARG 184.A N    LYS 181.A O    no hydrogen  3.218  N/A
LYS 185.A N    PRO 115.A O    no hydrogen  2.967  N/A