Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8to0_Fx.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N   SER 8.A O    no hydrogen  3.440  N/A
ASN 13.A N   VAL 9.A O    no hydrogen  2.968  N/A
ASP 14.A N   GLN 10.A O   no hydrogen  2.935  N/A
LEU 15.A N   LEU 12.A O   no hydrogen  3.095  N/A
LEU 16.A N   LEU 12.A O   no hydrogen  3.186  N/A
LEU 16.A N   ASN 13.A O   no hydrogen  3.121  N/A
SER 17.A N   ASN 13.A O   no hydrogen  3.068  N/A
ASP 18.A N   CYS 22.A O   no hydrogen  2.940  N/A
GLY 21.A N   ASP 18.A O   no hydrogen  2.879  N/A
ASN 31.A N   VAL 39.A O   no hydrogen  2.944  N/A
VAL 33.A N   VAL 37.A O   no hydrogen  2.938  N/A
VAL 34.A N   VAL 37.A O   no hydrogen  3.530  N/A
VAL 37.A N   VAL 34.A O   no hydrogen  2.915  N/A
TYR 38.A N   VAL 120.A O  no hydrogen  2.821  N/A
VAL 39.A N   ASN 31.A O   no hydrogen  2.910  N/A
ASN 41.A N   PRO 29.A O   no hydrogen  2.989  N/A
ALA 42.A N   ARG 125.A O  no hydrogen  2.847  N/A
ALA 45.A N   ASN 41.A O   no hydrogen  3.379  N/A
GLN 46.A N   ALA 42.A O   no hydrogen  2.955  N/A
ASP 47.A N   VAL 44.A O   no hydrogen  3.288  N/A
LEU 51.A N   ASP 47.A O   no hydrogen  2.950  N/A
GLN 52.A N   ILE 48.A O   no hydrogen  2.926  N/A
LYS 53.A N   THR 49.A O   no hydrogen  3.077  N/A
LEU 54.A N   GLN 50.A O   no hydrogen  2.974  N/A
GLY 55.A N   GLN 52.A O   no hydrogen  2.988  N/A
ILE 56.A N   LEU 51.A O   no hydrogen  2.921  N/A
THR 57.A N   ARG 119.A O  no hydrogen  2.863  N/A
HIS 58.A N   ARG 119.A O  no hydrogen  3.111  N/A
VAL 59.A N   THR 84.A O   no hydrogen  2.827  N/A
LEU 60.A N   LEU 121.A O  no hydrogen  2.832  N/A
ASN 61.A N   LEU 86.A O   no hydrogen  2.824  N/A
ALA 62.A N   HIS 123.A O  no hydrogen  2.789  N/A
GLU 64.A N   ILE 88.A O   no hydrogen  2.923  N/A
GLY 65.A N   VAL 71.A O   no hydrogen  3.328  N/A
HIS 70.A N   SER 67.A O   no hydrogen  2.944  N/A
VAL 71.A N   ALA 63.A O   no hydrogen  2.773  N/A
PHE 77.A N   SER 74.A O   no hydrogen  2.952  N/A
TYR 78.A N   ALA 75.A O   no hydrogen  3.065  N/A
GLU 79.A N   SER 76.A O   no hydrogen  3.430  N/A
SER 81.A N   TYR 78.A O   no hydrogen  3.204  N/A
THR 84.A N   THR 57.A O   no hydrogen  2.847  N/A
LEU 86.A N   VAL 59.A O   no hydrogen  2.902  N/A
ILE 88.A N   ASN 61.A O   no hydrogen  2.791  N/A
ALA 90.A N   ILE 88.A O   no hydrogen  2.989  N/A
PHE 96.A N   THR 93.A O   no hydrogen  3.241  N/A
LEU 98.A N   PHE 96.A O   no hydrogen  2.953  N/A
TYR 101.A N  LEU 98.A O   no hydrogen  2.915  N/A
PHE 102.A N  SER 99.A O   no hydrogen  3.064  N/A
ALA 105.A N  TYR 101.A O  no hydrogen  2.873  N/A
THR 106.A N  PHE 102.A O  no hydrogen  2.842  N/A
ASP 107.A N  GLU 103.A O  no hydrogen  2.836  N/A
PHE 108.A N  ARG 104.A O  no hydrogen  3.234  N/A
ILE 109.A N  ALA 105.A O  no hydrogen  3.061  N/A
ASP 110.A N  THR 106.A O  no hydrogen  2.909  N/A
GLN 111.A N  ASP 107.A O  no hydrogen  2.860  N/A
ALA 112.A N  PHE 108.A O  no hydrogen  3.025  N/A
LEU 113.A N  ILE 109.A O  no hydrogen  2.950  N/A
ALA 114.A N  ASP 110.A O  no hydrogen  2.871  N/A
HIS 115.A N  ALA 112.A O  no hydrogen  3.306  N/A
GLY 118.A N  HIS 115.A O  no hydrogen  2.887  N/A
VAL 120.A N  ARG 36.A O   no hydrogen  2.941  N/A
LEU 121.A N  HIS 58.A O   no hydrogen  2.884  N/A
VAL 122.A N  TYR 38.A O   no hydrogen  2.816  N/A
HIS 123.A N  LEU 60.A O   no hydrogen  2.928  N/A
THR 133.A N  SER 129.A O  no hydrogen  3.119  N/A
LEU 134.A N  ARG 130.A O  no hydrogen  3.436  N/A
VAL 135.A N  SER 131.A O  no hydrogen  3.153  N/A
ILE 136.A N  PRO 132.A O  no hydrogen  2.842  N/A
ALA 137.A N  THR 133.A O  no hydrogen  2.949  N/A
TYR 138.A N  LEU 134.A O  no hydrogen  2.970  N/A
LEU 139.A N  VAL 135.A O  no hydrogen  2.982  N/A
MET 140.A N  ILE 136.A O  no hydrogen  2.978  N/A
MET 141.A N  ALA 137.A O  no hydrogen  2.884  N/A
ARG 142.A N  TYR 138.A O  no hydrogen  2.848  N/A
GLN 143.A N  LEU 139.A O  no hydrogen  3.044  N/A
MET 145.A N  LEU 139.A O  no hydrogen  3.311  N/A
ALA 150.A N  ASP 146.A O  no hydrogen  2.900  N/A
LEU 151.A N  VAL 147.A O  no hydrogen  2.898  N/A
SER 152.A N  LYS 148.A O  no hydrogen  2.917  N/A
THR 153.A N  SER 149.A O  no hydrogen  2.985  N/A
VAL 154.A N  ALA 150.A O  no hydrogen  3.226  N/A
ARG 155.A N  LEU 151.A O  no hydrogen  2.850  N/A
GLN 156.A N  SER 152.A O  no hydrogen  2.854  N/A
ASN 157.A N  VAL 154.A O  no hydrogen  3.114  N/A
ARG 158.A N  VAL 154.A O  no hydrogen  3.041  N/A
GLY 161.A N  TYR 128.A O  no hydrogen  2.809  N/A
LEU 167.A N  ASN 163.A O  no hydrogen  3.017  N/A
ALA 168.A N  ASP 164.A O  no hydrogen  2.835  N/A
GLN 169.A N  GLY 165.A O  no hydrogen  3.049  N/A
LEU 170.A N  PHE 166.A O  no hydrogen  2.956  N/A
CYS 171.A N  LEU 167.A O  no hydrogen  2.878  N/A
GLN 172.A N  ALA 168.A O  no hydrogen  2.945  N/A
LEU 173.A N  GLN 169.A O  no hydrogen  3.005  N/A
ASN 174.A N  LEU 170.A O  no hydrogen  2.879  N/A
ASP 175.A N  CYS 171.A O  no hydrogen  2.930  N/A
ARG 176.A N  GLN 172.A O  no hydrogen  3.064  N/A
LEU 177.A N  LEU 173.A O  no hydrogen  2.920  N/A
ALA 178.A N  ASN 174.A O  no hydrogen  2.837  N/A
LYS 179.A N  ASP 175.A O  no hydrogen  3.001  N/A
GLU 180.A N  ARG 176.A O  no hydrogen  2.984  N/A
GLY 181.A N  ALA 178.A O  no hydrogen  3.049  N/A
LYS 182.A N  LEU 177.A O  no hydrogen  2.862  N/A
LYS 184.A N  LYS 144.A O  no hydrogen  2.908  N/A