Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8x96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     HIS 2.A O      no hydrogen  3.395  N/A
THR 7.A OG1    THR 4.A O      no hydrogen  3.320  N/A
THR 8.A OG1    ALA 5.A O      no hydrogen  3.193  N/A
SER 11.A N     THR 8.A O      no hydrogen  3.076  N/A
SER 11.A OG    ALA 5.A O      no hydrogen  3.185  N/A
PHE 12.A N     THR 8.A O      no hydrogen  3.109  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  3.470  N/A
SER 14.A OG    ASP 10.A O     no hydrogen  3.048  N/A
ARG 15.A NH1   SER 11.A O     no hydrogen  3.281  N/A
ARG 15.A NH2   SER 11.A O     no hydrogen  3.254  N/A
GLY 17.A N     MET 162.A O    no hydrogen  3.186  N/A
VAL 19.A N     ILE 160.A O    no hydrogen  2.998  N/A
ILE 22.A N     VAL 158.A O    no hydrogen  2.782  N/A
LEU 24.A N     LEU 156.A O    no hydrogen  2.976  N/A
ASN 31.A ND2   ASP 23.A O     no hydrogen  2.833  N/A
TYR 35.A N     ASN 33.A O     no hydrogen  2.542  N/A
ALA 36.A N     VAL 144.A O    no hydrogen  2.976  N/A
ASN 37.A ND2   PRO 92.A O     no hydrogen  3.125  N/A
TRP 38.A N     PHE 142.A O    no hydrogen  2.917  N/A
ILE 40.A N     GLY 140.A O    no hydrogen  3.334  N/A
MET 48.A N     TYR 45.A O     no hydrogen  3.126  N/A
ARG 49.A NH1   PHE 182.A O    no hydrogen  2.964  N/A
ARG 49.A NH2   ASN 185.A O    no hydrogen  3.474  N/A
ARG 50.A NE    ARG 176.A O    no hydrogen  3.244  N/A
ARG 50.A NH2   ARG 176.A O    no hydrogen  3.316  N/A
LYS 51.A NZ    PHE 12.A O     no hydrogen  2.707  N/A
VAL 52.A N     MET 48.A O     no hydrogen  2.926  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  2.931  N/A
PHE 55.A N     VAL 52.A O     no hydrogen  3.318  N/A
THR 56.A N     TRP 170.A O    no hydrogen  3.218  N/A
THR 56.A N     ILE 171.A O    no hydrogen  3.203  N/A
THR 56.A OG1   ILE 171.A O    no hydrogen  3.361  N/A
MET 58.A N     TYR 130.A O    no hydrogen  3.184  N/A
ARG 59.A N     ARG 168.A O    no hydrogen  3.040  N/A
ARG 59.A NH1   SER 128.A O    no hydrogen  3.038  N/A
ASP 61.A N     LYS 165.A O    no hydrogen  2.954  N/A
ALA 62.A N     VAL 121.A O    no hydrogen  3.208  N/A
GLU 63.A N     ARG 163.A O    no hydrogen  2.942  N/A
PHE 64.A N     VAL 119.A O    no hydrogen  3.019  N/A
THR 65.A N     TYR 161.A O    no hydrogen  3.004  N/A
THR 65.A OG1   GLN 118.A OE1  no hydrogen  3.030  N/A
PHE 66.A N     ALA 117.A O    no hydrogen  3.268  N/A
VAL 67.A N     ARG 159.A O    no hydrogen  2.978  N/A
CYS 69.A N     VAL 157.A O    no hydrogen  3.104  N/A
CYS 69.A SG    THR 70.A O     no hydrogen  3.375  N/A
THR 70.A N     GLU 74.A O     no hydrogen  3.227  N/A
THR 70.A OG1   GLU 74.A O     no hydrogen  3.556  N/A
GLN 78.A NE2   LEU 79.A O     no hydrogen  3.395  N/A
LEU 80.A N     VAL 110.A O    no hydrogen  3.051  N/A
GLN 81.A NE2   TRP 100.A O    no hydrogen  3.368  N/A
MET 83.A N     SER 143.A O    no hydrogen  2.837  N/A
PHE 84.A N     PRO 106.A O    no hydrogen  2.830  N/A
VAL 85.A N     THR 141.A O    no hydrogen  2.876  N/A
ALA 89.A N     PRO 86.A O     no hydrogen  3.361  N/A
SER 97.A N     SER 94.A O     no hydrogen  3.423  N/A
SER 97.A OG    ASP 93.A OD1   no hydrogen  3.273  N/A
ALA 99.A N     SER 97.A OG    no hydrogen  3.360  N/A
TRP 100.A NE1  SER 94.A O     no hydrogen  2.925  N/A
GLN 101.A N    LEU 98.A O     no hydrogen  3.292  N/A
THR 102.A OG1  LEU 98.A O     no hydrogen  3.435  N/A
ASN 105.A N    THR 102.A O    no hydrogen  3.191  N/A
VAL 108.A N    GLN 81.A O     no hydrogen  3.023  N/A
VAL 110.A N    LEU 80.A O     no hydrogen  3.353  N/A
LEU 112.A N    GLN 78.A O     no hydrogen  3.045  N/A
VAL 119.A N    PHE 64.A O     no hydrogen  3.164  N/A
VAL 121.A N    ALA 62.A O     no hydrogen  3.015  N/A
MET 124.A N    TYR 130.A OH   no hydrogen  3.523  N/A
TYR 130.A N    MET 58.A O     no hydrogen  2.905  N/A
GLN 131.A NE2  PHE 133.A O    no hydrogen  3.139  N/A
TRP 132.A N    THR 56.A O     no hydrogen  3.406  N/A
ASN 137.A ND2  GLN 131.A O    no hydrogen  2.901  N/A
THR 141.A N    VAL 85.A O     no hydrogen  3.144  N/A
THR 141.A OG1  ASP 39.A OD1   no hydrogen  2.709  N/A
PHE 142.A N    TRP 38.A O     no hydrogen  2.889  N/A
SER 143.A N    MET 83.A O     no hydrogen  2.766  N/A
SER 143.A OG   ASN 37.A OD1   no hydrogen  2.558  N/A
VAL 144.A N    ALA 36.A O     no hydrogen  2.960  N/A
ARG 145.A NE   THR 146.A O    no hydrogen  3.349  N/A
ARG 145.A NH1  ARG 95.A O     no hydrogen  3.266  N/A
VAL 147.A N    LEU 79.A O     no hydrogen  2.981  N/A
SER 152.A OG   GLN 78.A OE1   no hydrogen  3.007  N/A
SER 152.A OG   TYR 154.A O    no hydrogen  3.555  N/A
TYR 154.A N    SER 152.A OG   no hydrogen  3.335  N/A
LEU 156.A N    LEU 24.A O     no hydrogen  3.379  N/A
VAL 157.A N    CYS 69.A O     no hydrogen  2.804  N/A
VAL 158.A N    ILE 22.A O     no hydrogen  2.878  N/A
ARG 159.A N    VAL 67.A O     no hydrogen  2.847  N/A
ILE 160.A N    GLY 20.A O     no hydrogen  3.282  N/A
TYR 161.A N    THR 65.A O     no hydrogen  2.991  N/A
MET 162.A N    GLY 17.A O     no hydrogen  3.100  N/A
ARG 163.A N    GLU 63.A O     no hydrogen  3.009  N/A
ARG 163.A NE   GLU 63.A OE1   no hydrogen  3.247  N/A
ARG 163.A NH2  GLU 63.A OE1   no hydrogen  3.177  N/A
LYS 165.A N    ASP 61.A O     no hydrogen  3.095  N/A
LYS 165.A NZ   GLU 63.A OE2   no hydrogen  3.476  N/A
ARG 168.A N    ARG 59.A O     no hydrogen  3.085  N/A
TRP 170.A N    TYR 57.A O     no hydrogen  3.172  N/A
ARG 173.A N    LEU 54.A O     no hydrogen  2.832  N/A
ARG 173.A NH1  THR 56.A OG1   no hydrogen  3.002  N/A
ARG 176.A NE   GLN 178.A O    no hydrogen  2.902  N/A
ARG 176.A NH1  PRO 186.A O    no hydrogen  3.383  N/A
ARG 176.A NH2  ASN 179.A O    no hydrogen  3.150  N/A
ARG 176.A NH2  ASN 187.A O    no hydrogen  3.210  N/A
GLN 178.A NE2  LYS 194.A O    no hydrogen  3.054  N/A
TYR 180.A OH   GLU 53.A OE1   no hydrogen  3.083  N/A
SER 192.A OG   SER 192.A O    no hydrogen  2.588  N/A
LYS 194.A N    GLN 178.A OE1  no hydrogen  3.380  N/A
ARG 200.A NH1  THR 205.A O    no hydrogen  2.973  N/A
THR 205.A OG1  ALA 202.A O    no hydrogen  3.470  N/A