Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ohl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASP 147.A OD1  no hydrogen  3.484  N/A
PHE 1.A N      ASP 147.A OD2  no hydrogen  3.018  N/A
ILE 7.A N      PHE 4.A O      no hydrogen  3.134  N/A
LYS 9.A NZ     LEU 155.A O    no hydrogen  3.551  N/A
TRP 10.A N     TYR 156.A OH   no hydrogen  3.052  N/A
TRP 10.A NE1   SER 124.A O    no hydrogen  2.640  N/A
LYS 12.A NZ    ASP 59.A OD1   no hydrogen  3.180  N/A
LEU 15.A N     THR 49.A O     no hydrogen  2.932  N/A
THR 16.A N     ASP 59.A OD2   no hydrogen  2.907  N/A
THR 16.A OG1   ASP 59.A OD2   no hydrogen  3.223  N/A
TYR 17.A N     SER 51.A O     no hydrogen  2.883  N/A
ARG 18.A N     ILE 60.A O     no hydrogen  3.081  N/A
ARG 18.A NH1   GLY 56.A O     no hydrogen  2.778  N/A
VAL 20.A N     ILE 62.A O     no hydrogen  2.713  N/A
ASN 21.A ND2   PHE 64.A O     no hydrogen  3.486  N/A
TYR 22.A OH    ASP 32.A OD1   no hydrogen  2.608  N/A
THR 23.A OG1   ASP 100.A OD1  no hydrogen  2.523  N/A
THR 23.A OG1   ASP 100.A OD2  no hydrogen  3.377  N/A
ASP 25.A N     THR 23.A OG1   no hydrogen  3.244  N/A
ALA 30.A N     PRO 27.A O     no hydrogen  3.156  N/A
VAL 31.A N     PRO 27.A O     no hydrogen  3.395  N/A
ASP 32.A N     LYS 28.A O     no hydrogen  2.954  N/A
SER 33.A N     ASP 29.A O     no hydrogen  2.844  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.026  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.006  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.917  N/A
LYS 37.A N     SER 33.A O     no hydrogen  2.874  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.847  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.866  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.934  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.319  N/A
TRP 42.A N     LEU 39.A O     no hydrogen  3.177  N/A
TRP 42.A NE1   ALA 118.A O    no hydrogen  2.773  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.798  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.902  N/A
THR 46.A OG1   TRP 42.A O     no hydrogen  2.497  N/A
THR 49.A N     THR 13.A O     no hydrogen  3.033  N/A
THR 49.A OG1   HIS 14.A ND1   no hydrogen  3.428  N/A
SER 51.A N     LEU 15.A O     no hydrogen  2.981  N/A
SER 51.A OG    HIS 14.A NE2   no hydrogen  2.955  N/A
ARG 52.A NH1   ASP 32.A OD2   no hydrogen  3.127  N/A
ARG 52.A NH2   ASP 32.A OD2   no hydrogen  3.346  N/A
LEU 53.A N     TYR 17.A O     no hydrogen  2.771  N/A
ASP 59.A N     THR 16.A OG1   no hydrogen  3.240  N/A
ILE 60.A N     THR 16.A O     no hydrogen  2.962  N/A
MET 61.A N     ASP 95.A OD1   no hydrogen  3.097  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  2.750  N/A
SER 63.A N     ALA 96.A O     no hydrogen  3.134  N/A
PHE 64.A N     ASN 21.A OD1   no hydrogen  2.783  N/A
ALA 65.A N     PHE 98.A O     no hydrogen  2.952  N/A
HIS 69.A ND1   ARG 67.A O     no hydrogen  2.899  N/A
GLY 70.A N     GLU 68.A OE2   no hydrogen  3.327  N/A
TYR 73.A N     ASP 71.A OD1   no hydrogen  2.935  N/A
PHE 75.A N     ARG 67.A O     no hydrogen  2.771  N/A
GLY 79.A N     GLU 102.A OE1  no hydrogen  2.718  N/A
VAL 81.A N     ASP 76.A OD2   no hydrogen  3.207  N/A
HIS 84.A N     HIS 97.A O     no hydrogen  2.976  N/A
TYR 86.A N     ASP 95.A O     no hydrogen  2.881  N/A
ASN 93.A N     PRO 90.A O     no hydrogen  3.324  N/A
ASN 93.A ND2   PRO 90.A O     no hydrogen  3.032  N/A
GLY 94.A N     TYR 86.A O     no hydrogen  3.108  N/A
ASP 95.A N     ILE 92.A O     no hydrogen  3.044  N/A
ALA 96.A N     MET 61.A O     no hydrogen  2.997  N/A
HIS 97.A N     HIS 84.A O     no hydrogen  2.752  N/A
HIS 97.A ND1   ASP 71.A OD2   no hydrogen  3.124  N/A
PHE 98.A N     SER 63.A O     no hydrogen  3.002  N/A
ASP 99.A N     LEU 82.A O     no hydrogen  2.796  N/A
ASP 100.A N    ALA 65.A O     no hydrogen  2.821  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.067  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.160  N/A
TRP 104.A N    ASP 25.A OD2   no hydrogen  2.834  N/A
TRP 104.A NE1  ASP 99.A O     no hydrogen  2.806  N/A
THR 105.A N    THR 111.A O    no hydrogen  2.970  N/A
THR 105.A OG1  ASP 107.A O    no hydrogen  2.883  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  3.471  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.887  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.537  N/A
GLY 110.A N    THR 105.A OG1  no hydrogen  3.242  N/A
THR 111.A N    GLN 103.A O    no hydrogen  2.739  N/A
ASN 112.A N    TYR 139.A OH   no hydrogen  2.796  N/A
ASN 112.A ND2  LYS 106.A O    no hydrogen  3.084  N/A
ASN 112.A ND2  ASP 107.A O    no hydrogen  2.935  N/A
LEU 113.A N    THR 105.A O    no hydrogen  3.300  N/A
LEU 115.A N    ASN 112.A OD1  no hydrogen  2.984  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.335  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.892  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  2.884  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.304  N/A
HIS 119.A ND1  LEU 134.A O    no hydrogen  2.707  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  2.707  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.726  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.139  N/A
HIS 123.A N    HIS 119.A O    no hydrogen  3.418  N/A
HIS 123.A ND1  LEU 127.A O    no hydrogen  2.729  N/A
HIS 123.A NE2  HIS 119.A NE2  no hydrogen  3.108  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.995  N/A
SER 124.A OG   GLY 94.A O     no hydrogen  2.764  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.399  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.927  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.283  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  3.291  N/A
LEU 127.A N    GLY 122.A O    no hydrogen  2.865  N/A
PHE 128.A N    ARG 2.A O      no hydrogen  2.715  N/A
SER 130.A N    MET 135.A O    no hydrogen  3.133  N/A
SER 130.A OG   ASP 147.A OD2  no hydrogen  2.689  N/A
ASN 132.A ND2  SER 130.A OG   no hydrogen  3.259  N/A
LEU 134.A N    ASP 148.A OD2  no hydrogen  2.632  N/A
MET 135.A N    ASP 148.A OD1  no hydrogen  3.151  N/A
TYR 136.A N    ALA 133.A O    no hydrogen  3.446  N/A
LEU 138.A N    TYR 136.A O    no hydrogen  2.731  N/A
SER 145.A N    ASP 148.A OD2  no hydrogen  3.345  N/A
SER 145.A OG   ASP 148.A OD2  no hydrogen  3.330  N/A
ILE 149.A N    SER 145.A O    no hydrogen  2.800  N/A
ASN 150.A N    GLN 146.A O    no hydrogen  2.730  N/A
GLY 151.A N    ASP 147.A O    no hydrogen  3.305  N/A
ILE 152.A N    ASP 148.A O    no hydrogen  3.219  N/A
GLN 153.A N    ILE 149.A O    no hydrogen  3.049  N/A
SER 154.A N    ASN 150.A O    no hydrogen  2.995  N/A
SER 154.A OG   ASN 150.A O    no hydrogen  2.984  N/A
SER 154.A OG   GLY 151.A O    no hydrogen  2.916  N/A
TYR 156.A N    ILE 152.A O    no hydrogen  3.059  N/A
TYR 156.A OH   LEU 125.A O    no hydrogen  2.699  N/A