Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dyg_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    VAL 14.A O   no hydrogen  2.850  N/A
PHE 19.A N   GLU 16.A O   no hydrogen  3.259  N/A
VAL 28.A N   ASN 24.A O   no hydrogen  3.092  N/A
HIS 29.A N   GLU 25.A O   no hydrogen  3.054  N/A
GLN 30.A N   ALA 26.A O   no hydrogen  3.110  N/A
VAL 31.A N   LEU 27.A O   no hydrogen  3.156  N/A
VAL 32.A N   VAL 28.A O   no hydrogen  2.962  N/A
VAL 33.A N   HIS 29.A O   no hydrogen  2.876  N/A
ALA 34.A N   GLN 30.A O   no hydrogen  2.878  N/A
TYR 35.A N   VAL 31.A O   no hydrogen  2.778  N/A
ALA 36.A N   VAL 32.A O   no hydrogen  2.920  N/A
ALA 37.A N   VAL 33.A O   no hydrogen  2.895  N/A
GLY 38.A N   ALA 34.A O   no hydrogen  2.942  N/A
ALA 39.A N   TYR 35.A O   no hydrogen  3.190  N/A
ALA 39.A N   ALA 36.A O   no hydrogen  3.079  N/A
ARG 40.A N   ALA 37.A O   no hydrogen  3.177  N/A
ARG 44.A N   GLY 42.A O   no hydrogen  3.018  N/A
GLN 46.A N   ALA 53.A O   no hydrogen  3.051  N/A
TYR 67.A N   ASN 63.A O   no hydrogen  2.708  N/A
ARG 68.A N   LYS 64.A O   no hydrogen  2.805  N/A
GLY 69.A N   LYS 65.A O   no hydrogen  2.691  N/A
ALA 70.A N   MET 66.A O   no hydrogen  2.946  N/A
LEU 71.A N   TYR 67.A O   no hydrogen  3.149  N/A
LYS 72.A N   ARG 68.A O   no hydrogen  3.047  N/A
SER 73.A N   GLY 69.A O   no hydrogen  3.026  N/A
ILE 74.A N   ALA 70.A O   no hydrogen  2.836  N/A
LEU 75.A N   LEU 71.A O   no hydrogen  2.816  N/A
SER 76.A N   LYS 72.A O   no hydrogen  2.904  N/A
GLU 77.A N   SER 73.A O   no hydrogen  2.927  N/A
LEU 78.A N   ILE 74.A O   no hydrogen  2.905  N/A
VAL 79.A N   LEU 75.A O   no hydrogen  3.121  N/A
ARG 80.A N   SER 76.A O   no hydrogen  3.039  N/A
GLN 81.A N   GLU 77.A O   no hydrogen  2.898  N/A
ASP 82.A N   VAL 79.A O   no hydrogen  3.067  N/A
ARG 83.A N   LEU 78.A O   no hydrogen  2.932  N/A
ILE 85.A N   VAL 152.A O  no hydrogen  2.883  N/A
VAL 87.A N   MET 154.A O  no hydrogen  3.098  N/A
LYS 96.A N   ALA 94.A O   no hydrogen  2.911  N/A
ALA 101.A N  THR 97.A O   no hydrogen  2.770  N/A
GLN 102.A N  LYS 98.A O   no hydrogen  2.729  N/A
LYS 103.A N  LEU 99.A O   no hydrogen  2.882  N/A
LEU 104.A N  LEU 100.A O  no hydrogen  3.090  N/A
LEU 104.A N  ALA 101.A O  no hydrogen  3.130  N/A
LYS 105.A N  ALA 101.A O  no hydrogen  2.844  N/A
ASP 106.A N  GLN 102.A O  no hydrogen  3.194  N/A
ALA 108.A N  LYS 105.A O  no hydrogen  2.869  N/A
LEU 109.A N  LEU 104.A O  no hydrogen  3.000  N/A
VAL 112.A N  LYS 132.A O  no hydrogen  3.273  N/A
LEU 113.A N  LYS 151.A O  no hydrogen  2.865  N/A
ILE 114.A N  ASP 134.A O  no hydrogen  2.629  N/A
ILE 115.A N  VAL 153.A O  no hydrogen  3.231  N/A
THR 116.A N  ARG 136.A O  no hydrogen  3.040  N/A
PHE 124.A N  ASP 120.A O  no hydrogen  2.757  N/A
LEU 125.A N  GLU 121.A O  no hydrogen  2.828  N/A
ALA 126.A N  ASN 122.A O  no hydrogen  3.048  N/A
ALA 127.A N  LEU 123.A O  no hydrogen  3.079  N/A
ARG 128.A N  LEU 125.A O  no hydrogen  3.286  N/A
ASP 134.A N  VAL 112.A O  no hydrogen  3.205  N/A
ARG 136.A N  ILE 114.A O  no hydrogen  2.950  N/A
ILE 141.A N  THR 139.A O  no hydrogen  3.064  N/A
LEU 146.A N  ASP 142.A O  no hydrogen  3.133  N/A
ILE 147.A N  PRO 143.A O  no hydrogen  3.004  N/A
ALA 148.A N  VAL 144.A O  no hydrogen  2.861  N/A
PHE 149.A N  SER 145.A O  no hydrogen  3.060  N/A
LYS 151.A N  ASP 111.A O  no hydrogen  3.015  N/A
VAL 152.A N  ARG 83.A O   no hydrogen  2.969  N/A
VAL 153.A N  LEU 113.A O  no hydrogen  3.206  N/A
MET 154.A N  ILE 85.A O   no hydrogen  2.893  N/A
VAL 159.A N  THR 155.A O  no hydrogen  2.811  N/A
LYS 160.A N  ALA 156.A O  no hydrogen  3.001  N/A
GLN 161.A N  ASP 157.A O  no hydrogen  2.995  N/A
VAL 162.A N  ALA 158.A O  no hydrogen  2.999  N/A
GLU 163.A N  VAL 159.A O  no hydrogen  2.900  N/A
GLU 164.A N  LYS 160.A O  no hydrogen  3.286  N/A
MET 165.A N  GLN 161.A O  no hydrogen  3.295  N/A
LEU 166.A N  VAL 162.A O  no hydrogen  3.079  N/A
ALA 167.A N  GLU 163.A O  no hydrogen  2.836  N/A