Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oia_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 5.A OG     no hydrogen  3.412  N/A
SER 8.A N      TRP 6.A O      no hydrogen  2.848  N/A
LYS 11.A NZ    TYR 12.A O     no hydrogen  2.917  N/A
TYR 12.A OH    MET 46.A O     no hydrogen  2.793  N/A
THR 13.A OG1   LYS 11.A O     no hydrogen  3.540  N/A
THR 15.A OG1   PRO 16.A O     no hydrogen  3.436  N/A
VAL 17.A N     TYR 44.A O     no hydrogen  2.888  N/A
LYS 21.A NZ    HIS 40.A O     no hydrogen  2.743  N/A
GLY 24.A N     SER 22.A OG    no hydrogen  3.211  N/A
ARG 25.A NH1   GLY 23.A O     no hydrogen  2.626  N/A
ASP 26.A N     ARG 30.A O     no hydrogen  2.963  N/A
ARG 32.A N     GLY 24.A O     no hydrogen  2.969  N/A
VAL 33.A N     GLY 24.A O     no hydrogen  3.189  N/A
GLY 37.A N     GLY 207.A O    no hydrogen  3.340  N/A
HIS 40.A N     TRP 205.A O    no hydrogen  3.190  N/A
HIS 40.A ND1   LYS 41.A O     no hydrogen  2.901  N/A
GLN 42.A NE2   HIS 40.A O     no hydrogen  3.124  N/A
TYR 44.A N     VAL 17.A O     no hydrogen  2.899  N/A
ASP 48.A N     TRP 90.A O     no hydrogen  2.961  N/A
ARG 53.A NE    ASP 48.A OD1   no hydrogen  3.098  N/A
ARG 53.A NH2   ASP 48.A OD1   no hydrogen  3.412  N/A
THR 57.A OG1   THR 57.A O     no hydrogen  2.627  N/A
PHE 62.A N     ASN 105.A O    no hydrogen  2.935  N/A
GLU 64.A N     ILE 103.A O    no hydrogen  2.871  N/A
LYS 65.A N     ALA 83.A O     no hydrogen  2.922  N/A
VAL 66.A N     ASP 101.A O    no hydrogen  3.206  N/A
ILE 67.A N     LEU 81.A O     no hydrogen  2.830  N/A
ARG 70.A N     ILE 79.A O     no hydrogen  2.588  N/A
CYS 74.A N     ASP 72.A OD1   no hydrogen  2.700  N/A
CYS 74.A SG    ARG 43.A O     no hydrogen  3.973  N/A
ARG 75.A NH1   ASP 72.A OD2   no hydrogen  2.617  N/A
ILE 79.A N     ARG 70.A O     no hydrogen  2.788  N/A
ALA 80.A N     ILE 91.A O     no hydrogen  2.915  N/A
LEU 81.A N     GLN 68.A O     no hydrogen  3.009  N/A
VAL 82.A N     ARG 89.A O     no hydrogen  2.871  N/A
ALA 83.A N     LYS 65.A O     no hydrogen  2.881  N/A
GLY 84.A N     ARG 87.A O     no hydrogen  2.908  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.426  N/A
ARG 87.A N     GLY 84.A O     no hydrogen  2.953  N/A
ARG 87.A NH1   GLU 64.A OE2   no hydrogen  2.755  N/A
ARG 87.A NH2   ARG 53.A O     no hydrogen  3.217  N/A
ARG 87.A NH2   GLU 64.A OE2   no hydrogen  3.323  N/A
ARG 89.A N     VAL 82.A O     no hydrogen  2.875  N/A
ARG 89.A NH1   ARG 51.A O     no hydrogen  3.206  N/A
TRP 90.A N     TYR 12.A OH    no hydrogen  3.400  N/A
TRP 90.A NE1   ILE 14.A O     no hydrogen  2.757  N/A
ILE 91.A N     ALA 80.A O     no hydrogen  2.916  N/A
GLU 95.A N     ARG 186.A O    no hydrogen  2.843  N/A
GLY 100.A N    VAL 66.A O     no hydrogen  3.233  N/A
ILE 103.A N    GLU 64.A O     no hydrogen  2.900  N/A
LEU 104.A N    ASP 120.A OD2  no hydrogen  3.356  N/A
ASN 105.A N    PHE 62.A O     no hydrogen  2.874  N/A
SER 106.A N    ALA 121.A O    no hydrogen  3.244  N/A
SER 106.A OG   ALA 121.A O    no hydrogen  2.887  N/A
SER 106.A OG   HIS 122.A ND1  no hydrogen  2.450  N/A
VAL 114.A N    ALA 126.A O    no hydrogen  3.385  N/A
ARG 117.A NH2  THR 102.A O    no hydrogen  3.513  N/A
ALA 121.A N    LEU 104.A O    no hydrogen  3.019  N/A
HIS 122.A N    ALA 182.A O    no hydrogen  2.920  N/A
LEU 124.A N    CYS 180.A O    no hydrogen  3.254  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  3.067  N/A
ILE 133.A N    GLY 154.A O    no hydrogen  2.667  N/A
ASN 134.A N    THR 183.A O    no hydrogen  3.058  N/A
ASN 135.A N    ILE 147.A O    no hydrogen  3.099  N/A
VAL 136.A N    TYR 146.A O    no hydrogen  3.024  N/A
SER 138.A OG   TYR 146.A OH   no hydrogen  3.171  N/A
ARG 142.A N    GLU 139.A O    no hydrogen  3.025  N/A
GLN 145.A N    VAL 136.A O    no hydrogen  3.262  N/A
TYR 146.A N    VAL 136.A O    no hydrogen  3.159  N/A
TYR 146.A OH   SER 138.A OG   no hydrogen  3.171  N/A
ARG 148.A NH1  ALA 144.A O    no hydrogen  2.909  N/A
ALA 150.A N    SER 76.A OG    no hydrogen  2.980  N/A
GLY 151.A N    VAL 187.A O    no hydrogen  3.148  N/A
THR 152.A N    ALA 149.A O    no hydrogen  3.302  N/A
THR 152.A OG1  ALA 149.A O    no hydrogen  2.741  N/A
GLY 154.A N    ILE 133.A O    no hydrogen  2.591  N/A
LEU 157.A N    ILE 165.A O    no hydrogen  2.928  N/A
ARG 158.A N    ILE 165.A O    no hydrogen  3.024  N/A
LYS 159.A NZ   GLY 125.A O    no hydrogen  3.228  N/A
LYS 159.A NZ   LEU 127.A O    no hydrogen  3.169  N/A
VAL 160.A N    THR 163.A O    no hydrogen  2.866  N/A
THR 163.A N    VAL 160.A O    no hydrogen  2.904  N/A
ALA 164.A N    VAL 176.A O    no hydrogen  2.919  N/A
ILE 165.A N    ARG 158.A O    no hydrogen  2.878  N/A
ILE 166.A N    MET 174.A O    no hydrogen  2.990  N/A
GLN 167.A N    VAL 155.A O    no hydrogen  3.190  N/A
LEU 168.A N    ARG 172.A O    no hydrogen  3.058  N/A
LYS 171.A N    LEU 168.A O    no hydrogen  2.792  N/A
MET 174.A N    ILE 166.A O    no hydrogen  2.878  N/A
GLN 175.A N    LYS 217.A O    no hydrogen  3.068  N/A
VAL 176.A N    ALA 164.A O    no hydrogen  2.900  N/A
THR 179.A OG1  THR 179.A O    no hydrogen  2.525  N/A
CYS 180.A SG   LEU 177.A O    no hydrogen  3.455  N/A
ALA 182.A N    HIS 122.A O    no hydrogen  2.919  N/A
THR 183.A OG1  ASP 120.A O    no hydrogen  2.440  N/A
VAL 184.A N    ASP 120.A O    no hydrogen  2.778  N/A
GLY 185.A N    LEU 132.A O    no hydrogen  2.880  N/A
VAL 187.A N    THR 152.A O    no hydrogen  3.247  N/A
SER 188.A N    ALA 93.A O     no hydrogen  2.914  N/A
SER 188.A OG   ASP 78.A O     no hydrogen  3.087  N/A
SER 188.A OG   ASP 78.A OD1   no hydrogen  2.529  N/A
SER 188.A OG   ALA 93.A O     no hydrogen  3.159  N/A
ASN 189.A ND2  SER 76.A O     no hydrogen  2.503  N/A
ARG 204.A N    ALA 200.A O    no hydrogen  2.944  N/A
TRP 205.A N    GLY 201.A O    no hydrogen  2.917  N/A
ARG 209.A N    GLY 35.A O     no hydrogen  2.802  N/A
ARG 209.A NE   ILE 36.A O     no hydrogen  3.027  N/A
ARG 209.A NH2  ILE 36.A O     no hydrogen  3.313  N/A