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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N      SER 12.A OG    no hydrogen  3.285  N/A
SER 12.A N     ASP 9.A OD1    no hydrogen  2.987  N/A
SER 12.A OG    ASP 9.A O      no hydrogen  2.789  N/A
SER 12.A OG    ASP 9.A OD1    no hydrogen  3.232  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  3.015  N/A
THR 14.A N     MET 10.A O     no hydrogen  2.681  N/A
THR 14.A OG1   MET 10.A O     no hydrogen  2.817  N/A
THR 14.A OG1   LYS 11.A O     no hydrogen  2.720  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.969  N/A
ASN 16.A N     SER 12.A O     no hydrogen  2.860  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.049  N/A
ALA 18.A N     THR 14.A O     no hydrogen  2.398  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  2.994  N/A
ARG 19.A NH1   ASN 16.A OD1   no hydrogen  2.786  N/A
ILE 20.A N     ALA 17.A O     no hydrogen  2.801  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.849  N/A
THR 24.A OG1   ALA 18.A O     no hydrogen  3.410  N/A
THR 24.A OG1   MET 22.A O     no hydrogen  3.352  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.224  N/A
GLY 31.A N     ILE 27.A O     no hydrogen  2.986  N/A
THR 33.A N     GLY 29.A O     no hydrogen  3.083  N/A
THR 33.A OG1   LEU 30.A O     no hydrogen  2.973  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.948  N/A
SER 35.A OG    MET 32.A O     no hydrogen  2.227  N/A
TYR 36.A N     THR 33.A O     no hydrogen  3.217  N/A
ARG 39.A N     TYR 36.A O     no hydrogen  3.196  N/A
ARG 39.A NE    SER 35.A O     no hydrogen  3.114  N/A
ASN 45.A N     GLU 49.A OE1   no hydrogen  2.838  N/A
TYR 46.A OH    GLU 134.A OE2  no hydrogen  3.310  N/A
GLU 49.A N     ASN 45.A O     no hydrogen  2.648  N/A
LYS 50.A NZ    PRO 47.A O     no hydrogen  2.627  N/A
ARG 56.A NE    ASP 168.A OD1  no hydrogen  2.840  N/A
ARG 56.A NH1   ASP 168.A OD1  no hydrogen  2.504  N/A
PHE 57.A N     SER 54.A O     no hydrogen  2.992  N/A
ARG 58.A NH1   CYS 115.A O    no hydrogen  2.498  N/A
HIS 61.A ND1   VAL 128.A O    no hydrogen  3.222  N/A
ALA 62.A N     VAL 128.A O    no hydrogen  3.197  N/A
LEU 63.A N     LEU 150.A O    no hydrogen  2.829  N/A
ARG 64.A N     ALA 126.A O    no hydrogen  2.654  N/A
ARG 64.A NE    GLU 158.A OE2  no hydrogen  2.972  N/A
ARG 64.A NH2   GLU 158.A OE2  no hydrogen  3.243  N/A
ARG 65.A NH1   GLY 69.A O     no hydrogen  3.413  N/A
TYR 66.A N     GLU 70.A O     no hydrogen  2.905  N/A
ARG 72.A NH1   VAL 124.A O    no hydrogen  2.846  N/A
CYS 79.A SG    GLU 80.A OE1   no hydrogen  3.236  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.670  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.215  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  3.033  N/A
CYS 83.A N     GLU 80.A O     no hydrogen  3.242  N/A
GLN 86.A N     CYS 83.A O     no hydrogen  3.013  N/A
GLU 93.A N     ARG 101.A O    no hydrogen  3.364  N/A
ARG 95.A N     SER 99.A O     no hydrogen  3.333  N/A
ARG 95.A NH1   GLU 70.A OE1   no hydrogen  3.086  N/A
ARG 95.A NH2   ASP 97.A OD2   no hydrogen  3.315  N/A
ARG 101.A NE   GLU 71.A O     no hydrogen  3.014  N/A
ARG 101.A NH1  ARG 100.A O    no hydrogen  2.532  N/A
ARG 101.A NH2  GLU 71.A O     no hydrogen  3.287  N/A
THR 102.A OG1  GLU 71.A OE2   no hydrogen  3.166  N/A
THR 103.A OG1  GLU 91.A O     no hydrogen  3.022  N/A
ARG 104.A N    GLU 91.A O     no hydrogen  2.770  N/A
ARG 104.A NE   ASP 106.A OD1  no hydrogen  3.483  N/A
ILE 107.A N    TYR 145.A O    no hydrogen  3.322  N/A
ASP 108.A N    ALA 87.A O     no hydrogen  3.383  N/A
MET 109.A N    LEU 143.A O    no hydrogen  2.739  N/A
THR 110.A N    ASP 108.A OD1  no hydrogen  3.154  N/A
THR 110.A OG1  ASP 108.A OD1  no hydrogen  2.787  N/A
THR 110.A OG1  ASP 108.A OD2  no hydrogen  3.534  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  2.837  N/A
LYS 111.A NZ   GLN 86.A O     no hydrogen  2.833  N/A
CYS 112.A N    ASP 108.A O    no hydrogen  3.193  N/A
CYS 112.A SG   HIS 61.A NE2   no hydrogen  3.192  N/A
TYR 114.A OH   MET 109.A O    no hydrogen  3.399  N/A
GLN 119.A N    GLY 116.A O    no hydrogen  3.407  N/A
VAL 128.A N    ALA 62.A O     no hydrogen  2.970  N/A
GLY 130.A N    GLU 60.A O     no hydrogen  2.565  N/A
THR 137.A OG1  THR 139.A O    no hydrogen  2.944  N/A
LEU 144.A N    GLU 141.A O    no hydrogen  3.358  N/A
TYR 145.A OH   GLU 60.A OE2   no hydrogen  2.668  N/A
LYS 147.A NZ   GLU 71.A OE1   no hydrogen  3.030  N/A
LYS 147.A NZ   THR 102.A O    no hydrogen  2.727  N/A
LYS 147.A NZ   THR 102.A OG1  no hydrogen  2.835  N/A
GLU 148.A N    ASN 146.A OD1  no hydrogen  3.329  N/A
LYS 149.A N    ASN 146.A O    no hydrogen  3.068  N/A
LYS 149.A NZ   TYR 145.A OH   no hydrogen  3.441  N/A
ASN 153.A ND2  LYS 149.A O    no hydrogen  3.603  N/A
GLY 154.A N    LEU 150.A O    no hydrogen  2.913  N/A
ASP 155.A N    LEU 151.A O    no hydrogen  2.717  N/A
LYS 156.A N    ASN 153.A O    no hydrogen  3.007  N/A
TRP 157.A N    ASN 153.A O    no hydrogen  3.288  N/A
GLU 160.A N    TRP 157.A O    no hydrogen  2.682  N/A
ILE 161.A N    TRP 157.A O    no hydrogen  2.508  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  3.351  N/A
ASN 164.A ND2  GLU 160.A OE2  no hydrogen  3.304  N/A
ILE 165.A N    ILE 161.A O    no hydrogen  2.890  N/A
GLN 166.A N    ALA 162.A O    no hydrogen  2.768  N/A
ALA 167.A N    ASN 164.A O    no hydrogen  3.144  N/A
ASP 168.A N    ASN 164.A O    no hydrogen  2.990  N/A
ASP 168.A N    ILE 165.A O    no hydrogen  2.979  N/A
ARG 172.A N    ASP 168.A O    no hydrogen  3.233  N/A
ARG 172.A N    TYR 169.A O    no hydrogen  2.950  N/A
ARG 172.A NE   ASP 168.A OD2  no hydrogen  3.085  N/A
ARG 172.A NH2  ASP 168.A OD2  no hydrogen  2.695  N/A