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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    THR 2.A O    no hydrogen  2.898  N/A
ARG 6.A N    GLU 3.A O    no hydrogen  2.794  N/A
GLY 7.A N    GLU 3.A O    no hydrogen  3.394  N/A
LEU 8.A N    ILE 4.A O    no hydrogen  2.982  N/A
ARG 9.A N    LEU 5.A O    no hydrogen  2.873  N/A
PHE 10.A N   ARG 6.A O    no hydrogen  2.882  N/A
THR 11.A N   GLY 7.A O    no hydrogen  2.947  N/A
LEU 12.A N   LEU 8.A O    no hydrogen  2.927  N/A
LEU 13.A N   ARG 9.A O    no hydrogen  2.923  N/A
PHE 14.A N   PHE 10.A O   no hydrogen  2.890  N/A
VAL 15.A N   THR 11.A O   no hydrogen  2.948  N/A
GLN 16.A N   LEU 12.A O   no hydrogen  2.891  N/A
HIS 17.A N   LEU 13.A O   no hydrogen  2.982  N/A
HIS 17.A N   PHE 14.A O   no hydrogen  3.146  N/A
VAL 18.A N   PHE 14.A O   no hydrogen  2.909  N/A
LEU 19.A N   VAL 15.A O   no hydrogen  2.880  N/A
ILE 21.A N   HIS 17.A O   no hydrogen  2.990  N/A
ALA 22.A N   VAL 18.A O   no hydrogen  2.890  N/A
ALA 23.A N   LEU 19.A O   no hydrogen  2.887  N/A
LEU 24.A N   GLU 20.A O   no hydrogen  2.931  N/A
LYS 25.A N   ILE 21.A O   no hydrogen  2.922  N/A
GLY 26.A N   ALA 23.A O   no hydrogen  2.973  N/A
TYR 37.A N   GLY 34.A O   no hydrogen  2.874  N/A
GLU 41.A N   GLN 38.A O   no hydrogen  2.925  N/A
VAL 43.A N   GLN 40.A O   no hydrogen  3.196  N/A
VAL 44.A N   GLN 40.A O   no hydrogen  2.922  N/A
ALA 45.A N   GLU 41.A O   no hydrogen  2.916  N/A
GLN 47.A N   VAL 43.A O   no hydrogen  2.884  N/A
ILE 48.A N   VAL 44.A O   no hydrogen  2.983  N/A
SER 49.A N   ALA 45.A O   no hydrogen  2.900  N/A
LEU 50.A N   ASP 46.A O   no hydrogen  2.871  N/A
LEU 51.A N   GLN 47.A O   no hydrogen  2.938  N/A
SER 52.A N   ILE 48.A O   no hydrogen  2.942  N/A
SER 52.A N   SER 49.A O   no hydrogen  3.116  N/A
PHE 57.A N   ARG 53.A O   no hydrogen  2.929  N/A
ALA 58.A N   GLU 54.A O   no hydrogen  2.928  N/A
GLU 59.A N   TRP 55.A O   no hydrogen  2.955  N/A
GLN 60.A N   GLY 56.A O   no hydrogen  2.888  N/A
LEU 61.A N   PHE 57.A O   no hydrogen  2.889  N/A
VAL 62.A N   ALA 58.A O   no hydrogen  2.964  N/A
LEU 63.A N   GLU 59.A O   no hydrogen  2.998  N/A
TYR 64.A N   GLN 60.A O   no hydrogen  2.921  N/A
LEU 65.A N   LEU 61.A O   no hydrogen  2.861  N/A
LYS 66.A N   VAL 62.A O   no hydrogen  2.929  N/A
VAL 67.A N   LEU 63.A O   no hydrogen  2.988  N/A
ALA 68.A N   TYR 64.A O   no hydrogen  2.904  N/A
GLU 69.A N   LEU 65.A O   no hydrogen  2.918  N/A
LEU 70.A N   LYS 66.A O   no hydrogen  2.905  N/A
LEU 71.A N   VAL 67.A O   no hydrogen  2.924  N/A
SER 72.A N   ALA 68.A O   no hydrogen  2.870  N/A
SER 73.A N   GLU 69.A O   no hydrogen  2.931  N/A
GLY 74.A N   LEU 70.A O   no hydrogen  2.937  N/A
LEU 75.A N   LEU 71.A O   no hydrogen  2.895  N/A
GLN 76.A N   SER 72.A O   no hydrogen  2.867  N/A
SER 77.A N   SER 73.A O   no hydrogen  2.929  N/A
ALA 78.A N   GLY 74.A O   no hydrogen  2.956  N/A
ILE 79.A N   LEU 75.A O   no hydrogen  2.814  N/A
ASP 80.A N   GLN 76.A O   no hydrogen  2.912  N/A
GLN 81.A N   SER 77.A O   no hydrogen  2.953  N/A
ILE 82.A N   ALA 78.A O   no hydrogen  2.897  N/A
ARG 83.A N   ILE 79.A O   no hydrogen  2.888  N/A
ALA 84.A N   ASP 80.A O   no hydrogen  2.917  N/A
GLY 85.A N   ILE 82.A O   no hydrogen  3.214  N/A
LEU 87.A N   GLN 81.A O   no hydrogen  2.775  N/A
LYS 94.A N   SER 91.A O   no hydrogen  2.846  N/A
VAL 96.A N   THR 92.A O   no hydrogen  3.191  N/A
VAL 97.A N   VAL 93.A O   no hydrogen  2.886  N/A
ARG 98.A N   LYS 94.A O   no hydrogen  2.904  N/A
ARG 99.A N   GLN 95.A O   no hydrogen  2.879  N/A
LEU 100.A N  VAL 96.A O   no hydrogen  2.916  N/A
ASN 101.A N  VAL 97.A O   no hydrogen  2.884  N/A
GLU 102.A N  ARG 98.A O   no hydrogen  2.906  N/A
LEU 103.A N  ARG 99.A O   no hydrogen  2.934  N/A
TYR 104.A N  LEU 100.A O  no hydrogen  2.866  N/A
LYS 105.A N  ASN 101.A O  no hydrogen  2.907  N/A
ALA 106.A N  GLU 102.A O  no hydrogen  2.953  N/A
SER 107.A N  LEU 103.A O  no hydrogen  2.880  N/A
VAL 108.A N  TYR 104.A O  no hydrogen  2.900  N/A
VAL 109.A N  LYS 105.A O  no hydrogen  2.965  N/A
SER 110.A N  ALA 106.A O  no hydrogen  2.880  N/A
CYS 111.A N  SER 107.A O  no hydrogen  2.945  N/A
GLN 112.A N  VAL 108.A O  no hydrogen  2.936  N/A
GLY 113.A N  VAL 109.A O  no hydrogen  2.916  N/A
LEU 114.A N  SER 110.A O  no hydrogen  2.936  N/A
SER 115.A N  CYS 111.A O  no hydrogen  2.889  N/A
LEU 116.A N  GLN 112.A O  no hydrogen  2.922  N/A
ARG 117.A N  GLY 113.A O  no hydrogen  2.954  N/A
LEU 118.A N  SER 115.A O  no hydrogen  3.311  N/A
PHE 122.A N  LEU 118.A O  no hydrogen  2.870  N/A
LEU 123.A N  GLN 119.A O  no hydrogen  2.929  N/A
ASP 124.A N  ARG 120.A O  no hydrogen  2.908  N/A
LYS 125.A N  PHE 121.A O  no hydrogen  2.926  N/A
LEU 129.A N  LYS 125.A O  no hydrogen  2.868  N/A
ASP 130.A N  GLN 126.A O  no hydrogen  3.206  N/A
ARG 131.A N  LEU 128.A O  no hydrogen  3.142  N/A
ILE 132.A N  LEU 128.A O  no hydrogen  3.511  N/A
LEU 140.A N  THR 136.A O  no hydrogen  3.288  N/A
ILE 141.A N  ALA 137.A O  no hydrogen  2.895  N/A
PHE 142.A N  GLU 138.A O  no hydrogen  2.904  N/A
SER 143.A N  ARG 139.A O  no hydrogen  2.897  N/A
HIS 144.A N  LEU 140.A O  no hydrogen  2.904  N/A
ALA 145.A N  ILE 141.A O  no hydrogen  2.919  N/A
VAL 146.A N  PHE 142.A O  no hydrogen  2.898  N/A
GLN 147.A N  SER 143.A O  no hydrogen  2.908  N/A
MET 148.A N  HIS 144.A O  no hydrogen  2.875  N/A
VAL 149.A N  ALA 145.A O  no hydrogen  2.928  N/A
GLN 150.A N  VAL 146.A O  no hydrogen  2.910  N/A
SER 151.A N  GLN 147.A O  no hydrogen  2.915  N/A
ALA 152.A N  MET 148.A O  no hydrogen  2.871  N/A
ALA 153.A N  VAL 149.A O  no hydrogen  2.864  N/A
LEU 154.A N  GLN 150.A O  no hydrogen  2.960  N/A
ASP 155.A N  SER 151.A O  no hydrogen  2.915  N/A
GLU 156.A N  ALA 152.A O  no hydrogen  2.851  N/A
MET 157.A N  ALA 153.A O  no hydrogen  2.908  N/A
PHE 158.A N  LEU 154.A O  no hydrogen  2.952  N/A
HIS 160.A N  ASP 155.A O  no hydrogen  2.749  N/A
TYR 168.A N  CYS 164.A O  no hydrogen  2.915  N/A
HIS 169.A N  VAL 165.A O  no hydrogen  2.944  N/A
LYS 170.A N  PRO 166.A O  no hydrogen  2.915  N/A
ALA 171.A N  ARG 167.A O  no hydrogen  2.919  N/A
LEU 172.A N  TYR 168.A O  no hydrogen  2.871  N/A
LEU 173.A N  HIS 169.A O  no hydrogen  2.919  N/A
LEU 174.A N  LYS 170.A O  no hydrogen  2.896  N/A
LEU 175.A N  ALA 171.A O  no hydrogen  2.946  N/A
GLU 176.A N  LEU 172.A O  no hydrogen  2.877  N/A
LEU 178.A N  LEU 174.A O  no hydrogen  2.889  N/A
GLN 179.A N  LEU 175.A O  no hydrogen  2.960  N/A
MET 181.A N  LEU 178.A O  no hydrogen  3.034  N/A
LEU 182.A N  LEU 178.A O  no hydrogen  3.232  N/A
ILE 188.A N  ASP 184.A O  no hydrogen  2.931  N/A
GLU 189.A N  GLN 185.A O  no hydrogen  2.870  N/A
ASN 190.A N  ALA 186.A O  no hydrogen  2.938  N/A
VAL 191.A N  ASP 187.A O  no hydrogen  2.921  N/A
THR 192.A N  ILE 188.A O  no hydrogen  2.856  N/A
LYS 193.A N  GLU 189.A O  no hydrogen  2.892  N/A
CYS 194.A N  ASN 190.A O  no hydrogen  3.024  N/A
LYS 195.A N  VAL 191.A O  no hydrogen  2.866  N/A
LEU 196.A N  THR 192.A O  no hydrogen  2.850  N/A
CYS 197.A N  LYS 193.A O  no hydrogen  2.939  N/A
ILE 198.A N  CYS 194.A O  no hydrogen  2.945  N/A
GLU 199.A N  LYS 195.A O  no hydrogen  2.863  N/A
ARG 200.A N  LEU 196.A O  no hydrogen  2.855  N/A
ARG 201.A N  CYS 197.A O  no hydrogen  2.960  N/A
LEU 202.A N  ILE 198.A O  no hydrogen  2.878  N/A
SER 203.A N  GLU 199.A O  no hydrogen  2.880  N/A
ALA 204.A N  ARG 200.A O  no hydrogen  2.903  N/A
LEU 205.A N  ARG 201.A O  no hydrogen  2.905  N/A