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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N    GLU 300.A O  no hydrogen  2.982  N/A
ILE 4.A N    MET 298.A O  no hydrogen  3.277  N/A
LEU 7.A N    LEU 296.A O  no hydrogen  2.527  N/A
TYR 15.A N   ALA 29.A O   no hydrogen  3.160  N/A
LYS 18.A N   ALA 27.A O   no hydrogen  2.943  N/A
HIS 20.A N   THR 25.A O   no hydrogen  3.213  N/A
GLY 23.A N   HIS 20.A O   no hydrogen  3.348  N/A
LEU 26.A N   TRP 38.A O   no hydrogen  2.523  N/A
ALA 27.A N   LYS 18.A O   no hydrogen  2.964  N/A
SER 28.A N   LEU 36.A O   no hydrogen  3.067  N/A
ALA 29.A N   CYS 16.A O   no hydrogen  2.680  N/A
PHE 31.A N   GLU 13.A O   no hydrogen  2.711  N/A
ILE 35.A N   LEU 50.A O   no hydrogen  2.606  N/A
LEU 36.A N   SER 28.A O   no hydrogen  3.291  N/A
LEU 37.A N   ALA 48.A O   no hydrogen  3.063  N/A
TRP 38.A N   LEU 26.A O   no hydrogen  2.861  N/A
TYR 47.A N   LEU 37.A O   no hydrogen  2.857  N/A
LEU 50.A N   ILE 35.A O   no hydrogen  2.518  N/A
VAL 57.A N   GLY 30.A O   no hydrogen  3.213  N/A
MET 58.A N   ALA 72.A O   no hydrogen  3.042  N/A
HIS 61.A N   PHE 70.A O   no hydrogen  2.809  N/A
ASN 63.A N   MET 68.A O   no hydrogen  3.241  N/A
LEU 69.A N   TRP 81.A O   no hydrogen  3.019  N/A
PHE 70.A N   HIS 61.A O   no hydrogen  2.958  N/A
ALA 72.A N   GLU 59.A O   no hydrogen  2.799  N/A
VAL 78.A N   LEU 92.A O   no hydrogen  2.566  N/A
VAL 80.A N   LYS 90.A O   no hydrogen  2.934  N/A
TRP 81.A N   LEU 69.A O   no hydrogen  3.367  N/A
ASP 82.A N   GLU 87.A O   no hydrogen  3.453  N/A
SER 83.A N   SER 67.A O   no hydrogen  2.933  N/A
GLY 86.A N   ASP 82.A O   no hydrogen  2.952  N/A
VAL 89.A N   VAL 80.A O   no hydrogen  2.793  N/A
LYS 90.A N   VAL 80.A O   no hydrogen  3.317  N/A
LEU 92.A N   VAL 78.A O   no hydrogen  2.529  N/A
VAL 99.A N   SER 73.A O   no hydrogen  3.148  N/A
ASN 100.A N  GLY 115.A O  no hydrogen  3.020  N/A
SER 101.A N  GLY 115.A O  no hydrogen  3.504  N/A
TYR 103.A N  CYS 113.A O  no hydrogen  2.855  N/A
ALA 105.A N  LEU 111.A O  no hydrogen  3.085  N/A
CYS 113.A N  TYR 103.A O  no hydrogen  2.968  N/A
THR 114.A N  LYS 122.A O  no hydrogen  3.341  N/A
GLY 115.A N  SER 101.A O  no hydrogen  2.773  N/A
ASP 117.A N  PHE 98.A O   no hydrogen  2.671  N/A
VAL 121.A N  PHE 135.A O  no hydrogen  2.932  N/A
LEU 123.A N  GLN 133.A O  no hydrogen  3.107  N/A
TRP 124.A N  VAL 112.A O  no hydrogen  3.107  N/A
ASP 125.A N  ALA 130.A O  no hydrogen  3.414  N/A
ILE 126.A N  PRO 109.A O  no hydrogen  3.300  N/A
LYS 129.A N  ASP 125.A O  no hydrogen  3.103  N/A
ILE 132.A N  LEU 123.A O  no hydrogen  2.880  N/A
PHE 135.A N  VAL 121.A O  no hydrogen  3.005  N/A
LEU 142.A N  GLY 156.A O  no hydrogen  3.152  N/A
THR 145.A N  ILE 154.A O  no hydrogen  3.318  N/A
ASN 147.A N  GLN 152.A O  no hydrogen  3.053  N/A
ILE 153.A N  TRP 165.A O  no hydrogen  2.735  N/A
ILE 154.A N  THR 145.A O  no hydrogen  3.132  N/A
SER 155.A N  LYS 163.A O  no hydrogen  3.312  N/A
GLY 156.A N  ALA 143.A O  no hydrogen  3.383  N/A
ILE 158.A N  GLN 140.A O  no hydrogen  3.125  N/A
ILE 162.A N  MET 176.A O  no hydrogen  3.294  N/A
VAL 164.A N  TYR 174.A O  no hydrogen  3.260  N/A
TRP 165.A N  ILE 153.A O  no hydrogen  2.756  N/A
LEU 167.A N  ASP 151.A O  no hydrogen  2.873  N/A
THR 173.A N  VAL 164.A O  no hydrogen  3.161  N/A
MET 176.A N  ILE 162.A O  no hydrogen  2.682  N/A
THR 184.A N  ASN 198.A O  no hydrogen  3.007  N/A
SER 187.A N  LEU 196.A O  no hydrogen  2.719  N/A
SER 189.A N  TYR 194.A O  no hydrogen  3.108  N/A
LEU 195.A N  TRP 207.A O  no hydrogen  2.516  N/A
LEU 196.A N  SER 187.A O  no hydrogen  2.543  N/A
SER 197.A N  ARG 205.A O  no hydrogen  3.224  N/A
ASN 198.A N  GLY 185.A O  no hydrogen  2.987  N/A
ALA 199.A N  THR 203.A O  no hydrogen  3.010  N/A
VAL 204.A N  PHE 222.A O  no hydrogen  2.995  N/A
ARG 205.A N  SER 197.A O  no hydrogen  3.130  N/A
VAL 206.A N  LYS 220.A O  no hydrogen  2.564  N/A
TRP 207.A N  LEU 195.A O  no hydrogen  2.895  N/A
VAL 209.A N  SER 193.A O  no hydrogen  2.559  N/A
PHE 212.A N  ARG 210.A O  no hydrogen  2.671  N/A
VAL 219.A N  VAL 206.A O  no hydrogen  2.743  N/A
LYS 220.A N  VAL 206.A O  no hydrogen  3.482  N/A
PHE 222.A N  VAL 204.A O  no hydrogen  2.527  N/A
SER 237.A N  ALA 246.A O  no hydrogen  3.329  N/A
SER 239.A N  LYS 244.A O  no hydrogen  3.365  N/A
ILE 245.A N  TRP 257.A O  no hydrogen  2.528  N/A
ALA 246.A N  SER 237.A O  no hydrogen  3.182  N/A
ALA 247.A N  TYR 255.A O  no hydrogen  3.069  N/A
ALA 250.A N  VAL 226.A O  no hydrogen  2.520  N/A
VAL 254.A N  LEU 268.A O  no hydrogen  3.197  N/A
TYR 255.A N  ALA 247.A O  no hydrogen  3.115  N/A
TRP 257.A N  ILE 245.A O  no hydrogen  2.822  N/A
ASP 258.A N  ARG 263.A O  no hydrogen  3.080  N/A
LEU 265.A N  VAL 256.A O  no hydrogen  3.090  N/A
ILE 275.A N  SER 249.A O  no hydrogen  3.058  N/A
ASN 276.A N  ALA 290.A O  no hydrogen  2.975  N/A
GLU 277.A N  ALA 290.A O  no hydrogen  3.475  N/A
ALA 279.A N  ILE 288.A O  no hydrogen  2.690  N/A
HIS 281.A N  ILE 286.A O  no hydrogen  2.879  N/A
ILE 286.A N  GLU 284.A O  no hydrogen  2.774  N/A
ILE 287.A N  GLY 299.A O  no hydrogen  2.607  N/A
ILE 288.A N  ALA 279.A O  no hydrogen  2.570  N/A
SER 289.A N  TYR 297.A O  no hydrogen  2.816  N/A
ALA 290.A N  GLU 277.A O  no hydrogen  3.025  N/A
SER 292.A N  SER 274.A O  no hydrogen  3.190  N/A
LEU 296.A N  LEU 7.A O    no hydrogen  2.787  N/A
TYR 297.A N  SER 289.A O  no hydrogen  3.071  N/A
MET 298.A N  MET 5.A O    no hydrogen  3.445  N/A
GLY 299.A N  ILE 287.A O  no hydrogen  2.487  N/A
GLU 300.A N  ALA 2.A O    no hydrogen  2.690  N/A
ILE 301.A N  PRO 285.A O  no hydrogen  3.491  N/A