Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w7s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N    GLY 2.A O    no hydrogen  3.052  N/A
VAL 9.A N    ASP 5.A O    no hydrogen  2.917  N/A
LEU 10.A N   ILE 6.A O    no hydrogen  2.898  N/A
ALA 11.A N   ASP 7.A O    no hydrogen  2.933  N/A
ASP 12.A N   ASP 8.A O    no hydrogen  2.892  N/A
GLY 13.A N   VAL 9.A O    no hydrogen  2.878  N/A
THR 14.A N   LEU 10.A O   no hydrogen  2.971  N/A
THR 14.A N   ALA 11.A O   no hydrogen  3.280  N/A
PHE 16.A N   LEU 46.A O   no hydrogen  2.825  N/A
LYS 19.A N   GLU 64.A O   no hydrogen  2.778  N/A
PHE 20.A N   THR 42.A O   no hydrogen  2.465  N/A
GLN 21.A N   PHE 62.A O   no hydrogen  3.258  N/A
LEU 30.A N   LEU 27.A O   no hydrogen  3.218  N/A
ASN 32.A N   TYR 29.A O   no hydrogen  3.023  N/A
ASN 33.A N   GLY 28.A O   no hydrogen  2.891  N/A
ILE 38.A N   ILE 24.A O   no hydrogen  2.868  N/A
ASN 41.A N   PHE 20.A O   no hydrogen  2.696  N/A
THR 42.A N   THR 39.A O   no hydrogen  3.391  N/A
LEU 44.A N   CYS 18.A O   no hydrogen  2.715  N/A
LEU 46.A N   PHE 16.A O   no hydrogen  2.870  N/A
LEU 48.A N   THR 14.A O   no hydrogen  2.599  N/A
TRP 49.A N   ASP 12.A O   no hydrogen  2.808  N/A
ALA 51.A N   PRO 47.A O   no hydrogen  2.499  N/A
ARG 52.A N   LEU 48.A O   no hydrogen  2.890  N/A
LEU 54.A N   LEU 50.A O   no hydrogen  2.931  N/A
ALA 55.A N   ALA 51.A O   no hydrogen  2.879  N/A
ILE 56.A N   ARG 52.A O   no hydrogen  2.888  N/A
VAL 57.A N   ILE 53.A O   no hydrogen  2.945  N/A
PHE 62.A N   VAL 57.A O   no hydrogen  2.832  N/A
VAL 63.A N   LEU 54.A O   no hydrogen  3.297  N/A
GLU 64.A N   LYS 19.A O   no hydrogen  3.108  N/A
LEU 66.A N   PRO 17.A O   no hydrogen  2.447  N/A
PHE 71.A N   PRO 68.A O   no hydrogen  2.910  N/A
SER 72.A N   ASP 69.A O   no hydrogen  3.038  N/A
MET 76.A N   SER 72.A O   no hydrogen  2.989  N/A
ASN 77.A N   THR 73.A O   no hydrogen  2.841  N/A
ALA 78.A N   LYS 74.A O   no hydrogen  2.945  N/A
ILE 79.A N   VAL 75.A O   no hydrogen  2.923  N/A
LYS 80.A N   MET 76.A O   no hydrogen  2.897  N/A
THR 81.A N   ASN 77.A O   no hydrogen  2.903  N/A
ASP 82.A N   ALA 78.A O   no hydrogen  2.961  N/A
HIS 89.A N   LYS 146.A O  no hydrogen  2.865  N/A
ILE 91.A N   ASP 87.A O   no hydrogen  2.968  N/A
ASN 92.A N   LEU 88.A O   no hydrogen  2.851  N/A
PHE 95.A N   ASN 92.A O   no hydrogen  3.170  N/A
LEU 98.A N   HIS 94.A O   no hydrogen  2.871  N/A
ALA 99.A N   PHE 95.A O   no hydrogen  2.875  N/A
ILE 100.A N  PHE 96.A O   no hydrogen  2.917  N/A
LYS 101.A N  SER 97.A O   no hydrogen  2.891  N/A
TRP 102.A N  LEU 98.A O   no hydrogen  2.859  N/A
ILE 103.A N  ALA 99.A O   no hydrogen  2.877  N/A
MET 104.A N  ILE 100.A O  no hydrogen  2.902  N/A
LEU 105.A N  LYS 101.A O  no hydrogen  2.902  N/A
PHE 106.A N  TRP 102.A O  no hydrogen  2.854  N/A
ALA 112.A N  GLU 108.A O  no hydrogen  2.910  N/A
ASN 113.A N  LYS 109.A O  no hydrogen  2.890  N/A
VAL 114.A N  GLU 110.A O  no hydrogen  2.923  N/A
VAL 115.A N  LEU 111.A O  no hydrogen  2.902  N/A
SER 116.A N  ALA 112.A O  no hydrogen  2.863  N/A
GLU 117.A N  ASN 113.A O  no hydrogen  2.920  N/A
LEU 118.A N  VAL 114.A O  no hydrogen  2.942  N/A
LEU 119.A N  VAL 115.A O  no hydrogen  2.868  N/A
LEU 120.A N  SER 116.A O  no hydrogen  2.861  N/A
GLN 121.A N  GLU 117.A O  no hydrogen  2.976  N/A
ARG 122.A N  LEU 118.A O  no hydrogen  2.934  N/A
ALA 123.A N  LEU 119.A O  no hydrogen  2.810  N/A
GLN 124.A N  LEU 120.A O  no hydrogen  2.907  N/A
GLU 125.A N  GLN 121.A O  no hydrogen  3.021  N/A
LEU 126.A N  ARG 122.A O  no hydrogen  2.852  N/A
ASN 127.A N  ALA 123.A O  no hydrogen  2.819  N/A
HIS 128.A N  GLN 124.A O  no hydrogen  2.967  N/A
HIS 129.A N  GLU 125.A O  no hydrogen  2.953  N/A
ALA 130.A N  LEU 126.A O  no hydrogen  2.849  N/A
SER 131.A N  ASN 127.A O  no hydrogen  2.868  N/A
SER 132.A N  HIS 128.A O  no hydrogen  2.966  N/A
SER 141.A N  ASN 137.A O  no hydrogen  2.892  N/A
THR 142.A N  ILE 138.A O  no hydrogen  2.907  N/A
PHE 143.A N  ALA 139.A O  no hydrogen  2.916  N/A
LEU 144.A N  THR 140.A O  no hydrogen  2.864  N/A
LEU 145.A N  SER 141.A O  no hydrogen  2.889  N/A
LYS 146.A N  THR 142.A O  no hydrogen  2.945  N/A
LEU 147.A N  PHE 143.A O  no hydrogen  2.850  N/A
LYS 152.A N  GLU 148.A O  no hydrogen  2.831  N/A
GLU 153.A N  GLU 149.A O  no hydrogen  2.889  N/A
ILE 154.A N  MET 150.A O  no hydrogen  2.972  N/A
TYR 155.A N  GLU 151.A O  no hydrogen  2.854  N/A
LYS 156.A N  LYS 152.A O  no hydrogen  2.826  N/A
LYS 157.A N  GLU 153.A O  no hydrogen  2.934  N/A
SER 158.A N  ILE 154.A O  no hydrogen  2.948  N/A
HIS 159.A N  TYR 155.A O  no hydrogen  2.844  N/A
GLU 160.A N  LYS 156.A O  no hydrogen  2.859  N/A
SER 161.A N  LYS 157.A O  no hydrogen  2.938  N/A
TYR 162.A N  SER 158.A O  no hydrogen  2.935  N/A
LYS 163.A N  HIS 159.A O  no hydrogen  2.851  N/A
ASP 164.A N  GLU 160.A O  no hydrogen  2.871  N/A
THR 165.A N  SER 161.A O  no hydrogen  2.931  N/A
LYS 166.A N  TYR 162.A O  no hydrogen  2.909  N/A
ARG 167.A N  LYS 163.A O  no hydrogen  2.873  N/A
TRP 168.A N  ASP 164.A O  no hydrogen  2.899  N/A
MET 169.A N  THR 165.A O  no hydrogen  2.910  N/A
PHE 170.A N  LYS 166.A O  no hydrogen  2.906  N/A
LYS 171.A N  ARG 167.A O  no hydrogen  2.893  N/A