Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    SER 4.A OG     no hydrogen  2.718  N/A
THR 1.A OG1    GLU 174.A OE2  no hydrogen  2.858  N/A
SER 4.A N      THR 1.A O      no hydrogen  2.862  N/A
SER 4.A OG     THR 1.A O      no hydrogen  2.759  N/A
SER 4.A OG     THR 1.A OG1    no hydrogen  2.718  N/A
GLU 5.A N      PRO 2.A O      no hydrogen  3.165  N/A
SER 7.A N      SER 6.A OG     no hydrogen  2.710  N/A
VAL 10.A N     SER 7.A O      no hydrogen  2.913  N/A
GLN 12.A N     SER 109.A O    no hydrogen  2.692  N/A
GLN 14.A N     VAL 107.A O    no hydrogen  3.056  N/A
GLN 14.A NE2   SER 109.A OG   no hydrogen  2.770  N/A
VAL 17.A N     ASN 105.A O    no hydrogen  2.536  N/A
SER 18.A N     CYS 69.A O     no hydrogen  2.982  N/A
SER 18.A OG    CYS 69.A O     no hydrogen  2.969  N/A
THR 19.A N     LYS 102.A O    no hydrogen  2.969  N/A
VAL 20.A N     MET 67.A O     no hydrogen  2.894  N/A
ASN 21.A N     LEU 99.A O     no hydrogen  3.219  N/A
LEU 22.A N     GLY 65.A O     no hydrogen  2.807  N/A
GLY 23.A N     ASN 21.A OD1   no hydrogen  2.397  N/A
CYS 24.A SG    LEU 22.A O     no hydrogen  3.688  N/A
CYS 24.A SG    PRO 95.A O     no hydrogen  3.746  N/A
LEU 26.A N     SER 63.A O     no hydrogen  3.332  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  2.278  N/A
ILE 31.A N     ASP 27.A O     no hydrogen  3.054  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.738  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.839  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.796  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.833  N/A
GLU 39.A N     ILE 49.A O     no hydrogen  2.799  N/A
ARG 44.A N     ASN 41.A O     no hydrogen  3.314  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  2.704  N/A
VAL 48.A N     ILE 61.A O     no hydrogen  3.382  N/A
ILE 49.A N     GLU 39.A O     no hydrogen  2.551  N/A
MET 50.A N     ALA 59.A O     no hydrogen  2.752  N/A
ARG 53.A NH1   ARG 53.A O     no hydrogen  3.130  N/A
ARG 56.A N     ARG 53.A O     no hydrogen  3.216  N/A
ARG 56.A N     GLU 54.A O     no hydrogen  2.009  N/A
THR 58.A N     THR 70.A O     no hydrogen  3.094  N/A
ALA 59.A N     MET 50.A O     no hydrogen  2.645  N/A
LEU 60.A N     VAL 68.A O     no hydrogen  2.849  N/A
ILE 61.A N     VAL 48.A O     no hydrogen  3.130  N/A
PHE 62.A N     LYS 66.A O     no hydrogen  2.788  N/A
GLY 65.A N     PHE 62.A O     no hydrogen  3.011  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.363  N/A
MET 67.A N     VAL 20.A O     no hydrogen  2.814  N/A
VAL 68.A N     LEU 60.A O     no hydrogen  2.921  N/A
CYS 69.A N     SER 18.A O     no hydrogen  2.775  N/A
THR 70.A N     THR 58.A O     no hydrogen  2.981  N/A
THR 70.A OG1   THR 58.A O     no hydrogen  3.018  N/A
GLY 71.A N     ILE 16.A O     no hydrogen  3.456  N/A
LYS 73.A N     GLN 77.A OE1   no hydrogen  2.890  N/A
LYS 73.A NZ    GLN 14.A O     no hydrogen  3.160  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.547  N/A
GLN 77.A N     SER 74.A OG    no hydrogen  3.096  N/A
SER 78.A N     SER 74.A O     no hydrogen  2.765  N/A
SER 78.A OG    SER 74.A O     no hydrogen  3.018  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.715  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.625  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  2.715  N/A
ALA 82.A N     SER 78.A O     no hydrogen  3.025  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.255  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  3.000  N/A
TYR 85.A N     ALA 81.A O     no hydrogen  2.854  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.917  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.791  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  3.256  N/A
VAL 89.A N     TYR 85.A O     no hydrogen  3.084  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  2.896  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.764  N/A
LEU 92.A N     VAL 89.A O     no hydrogen  2.842  N/A
GLY 93.A N     GLN 90.A O     no hydrogen  2.829  N/A
ALA 96.A N     PHE 94.A O     no hydrogen  2.644  N/A
LYS 102.A N    THR 19.A O     no hydrogen  3.036  N/A
GLN 104.A N    VAL 17.A O     no hydrogen  2.522  N/A
GLN 104.A NE2  LYS 102.A O    no hydrogen  3.617  N/A
ASN 105.A N    VAL 17.A O     no hydrogen  2.893  N/A
ASN 105.A ND2  THR 161.A OG1  no hydrogen  3.353  N/A
VAL 107.A N    ASN 15.A O     no hydrogen  2.753  N/A
GLY 108.A N    LEU 160.A O    no hydrogen  2.807  N/A
SER 109.A N    GLN 12.A O     no hydrogen  2.930  N/A
CYS 110.A N    VAL 158.A O    no hydrogen  3.027  N/A
VAL 112.A N    GLY 156.A O    no hydrogen  3.399  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.661  N/A
ARG 117.A N    PHE 183.A O    no hydrogen  3.158  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.501  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.007  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  3.039  N/A
THR 124.A N    GLY 120.A O    no hydrogen  2.670  N/A
THR 124.A OG1  GLY 120.A O    no hydrogen  2.828  N/A
HIS 125.A N    LEU 121.A O    no hydrogen  3.088  N/A
GLN 127.A N    GLN 127.A OE1  no hydrogen  2.660  N/A
PHE 128.A N    HIS 125.A O    no hydrogen  2.729  N/A
SER 129.A N    HIS 125.A O    no hydrogen  2.552  N/A
SER 129.A OG   LEU 121.A O    no hydrogen  3.443  N/A
SER 130.A N    ILE 140.A O    no hydrogen  3.230  N/A
LEU 135.A N    GLU 132.A O    no hydrogen  2.743  N/A
PHE 136.A N    GLU 132.A O    no hydrogen  2.959  N/A
GLY 138.A N    PHE 136.A O    no hydrogen  2.770  N/A
LEU 139.A N    ILE 152.A O    no hydrogen  3.083  N/A
ILE 140.A N    SER 130.A O    no hydrogen  3.002  N/A
TYR 141.A N    LEU 150.A O    no hydrogen  2.820  N/A
MET 143.A N    ILE 148.A O    no hydrogen  2.753  N/A
ILE 148.A N    MET 143.A O    no hydrogen  2.968  N/A
VAL 149.A N    THR 161.A O    no hydrogen  2.839  N/A
LEU 150.A N    TYR 141.A O    no hydrogen  2.759  N/A
LEU 151.A N    VAL 159.A O    no hydrogen  2.835  N/A
ILE 152.A N    LEU 139.A O    no hydrogen  2.973  N/A
PHE 153.A N    LYS 157.A O    no hydrogen  3.320  N/A
GLY 156.A N    PHE 153.A O    no hydrogen  3.265  N/A
LYS 157.A N    SER 155.A OG   no hydrogen  3.216  N/A
VAL 158.A N    CYS 110.A O    no hydrogen  3.046  N/A
VAL 159.A N    LEU 151.A O    no hydrogen  3.062  N/A
LEU 160.A N    GLY 108.A O    no hydrogen  2.661  N/A
THR 161.A N    VAL 149.A O    no hydrogen  2.841  N/A
GLY 162.A N    ASN 105.A OD1  no hydrogen  3.136  N/A
LYS 164.A N    GLU 168.A OE1  no hydrogen  3.203  N/A
LYS 164.A NZ   GLN 104.A O    no hydrogen  3.066  N/A
ARG 166.A NE   GLU 75.A OE1   no hydrogen  3.307  N/A
ARG 166.A NE   GLU 75.A OE2   no hydrogen  3.095  N/A
ARG 166.A NH1  GLU 75.A OE1   no hydrogen  2.773  N/A
GLU 168.A N    VAL 165.A O    no hydrogen  3.082  N/A
TYR 170.A N    ARG 166.A O    no hydrogen  3.297  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  2.880  N/A
ALA 172.A N    GLU 168.A O    no hydrogen  2.806  N/A
PHE 173.A N    ILE 169.A O    no hydrogen  2.837  N/A
GLU 174.A N    TYR 170.A O    no hydrogen  2.692  N/A
ASN 175.A N    GLU 171.A O    no hydrogen  3.061  N/A
ILE 176.A N    ALA 172.A O    no hydrogen  3.109  N/A
TYR 177.A N    PHE 173.A O    no hydrogen  3.077  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  3.185  N/A
LYS 181.A N    TYR 177.A O    no hydrogen  2.897  N/A
GLY 182.A N    PRO 178.A O    no hydrogen  2.934  N/A
PHE 183.A N    ILE 179.A O    no hydrogen  3.067  N/A
PHE 183.A N    LEU 180.A O    no hydrogen  3.151  N/A
ARG 184.A N    LYS 181.A O    no hydrogen  3.191  N/A
LYS 185.A N    PRO 115.A O    no hydrogen  3.040  N/A