Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oul_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 103.A OE2  no hydrogen  3.154  N/A
ARG 8.A N     GLU 103.A OE1  no hydrogen  2.920  N/A
ARG 8.A NH1   GLY 85.A O     no hydrogen  3.102  N/A
ARG 8.A NH2   GLU 101.A O    no hydrogen  3.056  N/A
TYR 10.A N    LYS 7.A O      no hydrogen  2.925  N/A
LEU 11.A N    LYS 7.A O      no hydrogen  3.153  N/A
LEU 12.A N    ARG 8.A O      no hydrogen  2.703  N/A
ARG 13.A N    PRO 9.A O      no hydrogen  2.988  N/A
ARG 13.A NE   LEU 63.A O     no hydrogen  3.147  N/A
ARG 13.A NH1  ASN 65.A OD1   no hydrogen  3.547  N/A
ARG 13.A NH2  LEU 63.A O     no hydrogen  3.390  N/A
ARG 13.A NH2  ASN 65.A OD1   no hydrogen  2.637  N/A
ALA 14.A N    TYR 10.A O     no hydrogen  2.972  N/A
TYR 15.A N    LEU 11.A O     no hydrogen  2.946  N/A
TYR 16.A N    LEU 12.A O     no hydrogen  2.777  N/A
TYR 16.A OH   LEU 53.A O     no hydrogen  2.785  N/A
ASP 17.A N    ARG 13.A O     no hydrogen  2.927  N/A
TRP 18.A N    ALA 14.A O     no hydrogen  2.897  N/A
LEU 19.A N    TYR 15.A O     no hydrogen  2.946  N/A
VAL 20.A N    TYR 16.A O     no hydrogen  3.139  N/A
ASP 21.A N    ASP 17.A O     no hydrogen  2.923  N/A
ASN 22.A N    LEU 19.A O     no hydrogen  3.046  N/A
ASN 22.A ND2  TRP 18.A O     no hydrogen  2.569  N/A
SER 23.A N    VAL 20.A O     no hydrogen  3.023  N/A
PHE 24.A N    LEU 19.A O     no hydrogen  2.874  N/A
THR 25.A N    GLU 94.A OE2   no hydrogen  3.063  N/A
THR 25.A OG1  GLU 94.A OE1   no hydrogen  2.596  N/A
TYR 27.A N    TYR 91.A O     no hydrogen  2.913  N/A
LEU 28.A N    LEU 51.A O     no hydrogen  2.846  N/A
VAL 29.A N    ALA 89.A O     no hydrogen  2.811  N/A
VAL 30.A N    ILE 49.A O     no hydrogen  2.993  N/A
ASP 31.A N    ALA 86.A O     no hydrogen  2.928  N/A
THR 33.A N    ASP 31.A OD2   no hydrogen  2.745  N/A
TYR 34.A N    ASP 31.A OD2   no hydrogen  3.458  N/A
TYR 34.A OH   TYR 106.A O    no hydrogen  2.348  N/A
LEU 35.A N    ASN 110.A OD1  no hydrogen  3.031  N/A
VAL 37.A N    TYR 34.A O     no hydrogen  3.161  N/A
ASN 38.A N    TYR 82.A O     no hydrogen  2.890  N/A
GLU 42.A N    GLU 42.A OE1   no hydrogen  2.798  N/A
TYR 43.A N    PRO 40.A O     no hydrogen  2.867  N/A
LYS 45.A N    GLN 48.A O     no hydrogen  2.835  N/A
ILE 49.A N    VAL 30.A O     no hydrogen  3.149  N/A
LEU 51.A N    LEU 28.A O     no hydrogen  2.907  N/A
LEU 53.A N    PRO 26.A O     no hydrogen  2.733  N/A
SER 54.A N    ASN 52.A OD1   no hydrogen  2.803  N/A
SER 54.A OG   ASN 52.A OD1   no hydrogen  2.835  N/A
ALA 57.A N    SER 54.A O     no hydrogen  3.279  N/A
THR 58.A N    ALA 55.A O     no hydrogen  3.382  N/A
THR 58.A OG1  LEU 53.A O     no hydrogen  3.388  N/A
THR 58.A OG1  SER 54.A O     no hydrogen  2.476  N/A
GLY 59.A N    ASN 71.A O     no hydrogen  2.945  N/A
GLN 62.A N    GLN 69.A O     no hydrogen  2.631  N/A
THR 64.A N    PHE 67.A O     no hydrogen  2.803  N/A
ASN 65.A ND2  TYR 10.A OH    no hydrogen  2.916  N/A
ILE 68.A N    ILE 83.A O     no hydrogen  2.754  N/A
GLN 69.A N    GLN 62.A O     no hydrogen  2.947  N/A
PHE 70.A N    LEU 81.A O     no hydrogen  3.243  N/A
ASN 71.A N    GLY 59.A O     no hydrogen  2.939  N/A
ALA 72.A N    ARG 79.A O     no hydrogen  2.692  N/A
PHE 74.A N    VAL 77.A O     no hydrogen  3.089  N/A
ARG 79.A N    ALA 72.A O     no hydrogen  2.708  N/A
LEU 81.A N    PHE 70.A O     no hydrogen  2.830  N/A
TYR 82.A N    ASN 38.A O     no hydrogen  3.160  N/A
ILE 83.A N    ILE 68.A O     no hydrogen  2.740  N/A
ALA 86.A N    PRO 84.A O     no hydrogen  2.779  N/A
LEU 88.A N    VAL 29.A O     no hydrogen  2.781  N/A
ALA 89.A N    VAL 29.A O     no hydrogen  3.357  N/A
ILE 90.A N    VAL 99.A O     no hydrogen  3.209  N/A
TYR 91.A N    TYR 27.A O     no hydrogen  2.977  N/A
ALA 92.A N    ASP 97.A O     no hydrogen  3.062  N/A
ARG 93.A N    THR 25.A O     no hydrogen  3.215  N/A
ARG 93.A NE   TYR 27.A OH    no hydrogen  2.799  N/A
ARG 93.A NH2  TYR 27.A OH    no hydrogen  2.682  N/A
GLU 94.A N    GLU 94.A OE2   no hydrogen  2.619  N/A
ASN 95.A N    ALA 92.A O     no hydrogen  3.237  N/A
ASN 95.A ND2  ASP 97.A O     no hydrogen  3.523  N/A
GLY 96.A N    ALA 92.A O     no hydrogen  2.839  N/A
VAL 99.A N    ILE 90.A O     no hydrogen  2.957  N/A
PHE 100.A N   LEU 88.A O     no hydrogen  3.062  N/A
TYR 106.A N   GLU 103.A O    no hydrogen  2.885  N/A
GLU 108.A N   GLU 104.A O    no hydrogen  3.152  N/A
LEU 109.A N   ILE 105.A O    no hydrogen  2.901  N/A
ASN 110.A N   ASP 107.A O    no hydrogen  2.966  N/A
ILE 111.A N   GLU 108.A O    no hydrogen  3.239  N/A