Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8x97_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    SER 1.A O      no hydrogen  2.512  N/A
THR 6.A OG1    SER 9.A OG     no hydrogen  3.134  N/A
SER 9.A N      THR 6.A OG1    no hydrogen  3.383  N/A
SER 9.A OG     ALA 3.A O      no hydrogen  2.880  N/A
SER 9.A OG     THR 6.A OG1    no hydrogen  3.134  N/A
PHE 10.A N     THR 6.A O      no hydrogen  2.784  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.948  N/A
ARG 13.A NH1   SER 9.A O      no hydrogen  3.322  N/A
GLY 15.A N     MET 160.A O    no hydrogen  3.208  N/A
VAL 17.A N     ILE 158.A O    no hydrogen  2.885  N/A
ILE 20.A N     VAL 156.A O    no hydrogen  2.837  N/A
LEU 22.A N     LEU 154.A O    no hydrogen  3.005  N/A
ALA 34.A N     VAL 142.A O    no hydrogen  3.047  N/A
TRP 36.A N     PHE 140.A O    no hydrogen  3.008  N/A
ILE 38.A N     GLY 138.A O    no hydrogen  3.308  N/A
MET 46.A N     TYR 43.A O     no hydrogen  3.351  N/A
ARG 47.A NH1   PHE 180.A O    no hydrogen  2.825  N/A
ARG 47.A NH2   PHE 180.A O    no hydrogen  3.455  N/A
ARG 47.A NH2   ASN 183.A O    no hydrogen  3.421  N/A
ARG 48.A NE    ARG 174.A O    no hydrogen  3.126  N/A
ARG 48.A NH2   ARG 174.A O    no hydrogen  3.155  N/A
LYS 49.A NZ    PHE 10.A O     no hydrogen  2.902  N/A
VAL 50.A N     MET 46.A O     no hydrogen  2.920  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  2.946  N/A
LEU 52.A N     LYS 49.A O     no hydrogen  3.481  N/A
PHE 53.A N     VAL 50.A O     no hydrogen  3.336  N/A
THR 54.A N     TRP 168.A O    no hydrogen  3.123  N/A
THR 54.A OG1   ILE 169.A O    no hydrogen  2.881  N/A
MET 56.A N     TYR 128.A O    no hydrogen  2.877  N/A
ARG 57.A N     ARG 166.A O    no hydrogen  3.165  N/A
ARG 57.A NH1   SER 126.A O    no hydrogen  3.088  N/A
ASP 59.A N     LYS 163.A O    no hydrogen  2.903  N/A
ALA 60.A N     VAL 119.A O    no hydrogen  3.151  N/A
PHE 62.A N     VAL 117.A O    no hydrogen  3.079  N/A
THR 63.A N     TYR 159.A O    no hydrogen  2.943  N/A
THR 63.A OG1   GLN 116.A OE1  no hydrogen  2.974  N/A
PHE 64.A N     ALA 115.A O    no hydrogen  3.222  N/A
VAL 65.A N     ARG 157.A O    no hydrogen  2.905  N/A
CYS 67.A N     VAL 155.A O    no hydrogen  3.099  N/A
CYS 67.A SG    THR 68.A O     no hydrogen  3.373  N/A
THR 68.A N     GLU 72.A O     no hydrogen  3.129  N/A
THR 68.A OG1   GLU 72.A O     no hydrogen  3.477  N/A
GLY 71.A N     THR 68.A O     no hydrogen  2.701  N/A
GLN 76.A NE2   LEU 77.A O     no hydrogen  3.324  N/A
LEU 78.A N     VAL 108.A O    no hydrogen  3.014  N/A
GLN 79.A N     ARG 143.A O    no hydrogen  3.350  N/A
GLN 79.A NE2   TRP 98.A O     no hydrogen  3.172  N/A
MET 81.A N     SER 141.A O    no hydrogen  2.815  N/A
PHE 82.A N     PRO 104.A O    no hydrogen  2.828  N/A
VAL 83.A N     THR 139.A O    no hydrogen  2.897  N/A
ARG 93.A NH1   THR 144.A OG1  no hydrogen  3.427  N/A
ARG 93.A NH2   THR 144.A O    no hydrogen  3.086  N/A
ARG 93.A NH2   GLY 146.A O    no hydrogen  2.826  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.004  N/A
TRP 98.A NE1   SER 92.A O     no hydrogen  2.794  N/A
THR 100.A N    ALA 97.A O     no hydrogen  3.510  N/A
THR 100.A OG1  LEU 96.A O     no hydrogen  3.320  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.135  N/A
VAL 106.A N    GLN 79.A O     no hydrogen  3.001  N/A
VAL 108.A N    LEU 78.A O     no hydrogen  3.391  N/A
LEU 110.A N    GLN 76.A O     no hydrogen  3.025  N/A
VAL 117.A N    PHE 62.A O     no hydrogen  3.186  N/A
SER 118.A OG   GLU 61.A OE1   no hydrogen  3.541  N/A
VAL 119.A N    ALA 60.A O     no hydrogen  3.129  N/A
MET 122.A N    TYR 128.A OH   no hydrogen  3.491  N/A
TYR 128.A N    MET 56.A O     no hydrogen  2.749  N/A
GLN 129.A NE2  PHE 131.A O    no hydrogen  3.400  N/A
ASN 135.A ND2  GLN 129.A O    no hydrogen  2.895  N/A
THR 139.A N    VAL 83.A O     no hydrogen  3.157  N/A
THR 139.A OG1  ASP 37.A OD1   no hydrogen  3.183  N/A
PHE 140.A N    TRP 36.A O     no hydrogen  3.018  N/A
SER 141.A N    MET 81.A O     no hydrogen  2.768  N/A
SER 141.A OG   ASN 35.A OD1   no hydrogen  2.563  N/A
VAL 142.A N    ALA 34.A O     no hydrogen  3.126  N/A
ARG 143.A NE   THR 144.A O    no hydrogen  3.370  N/A
VAL 145.A N    LEU 77.A O     no hydrogen  3.164  N/A
LYS 149.A NZ   LEU 24.A O     no hydrogen  3.553  N/A
SER 150.A OG   GLN 76.A OE1   no hydrogen  2.775  N/A
TYR 152.A N    SER 150.A OG   no hydrogen  3.306  N/A
LEU 154.A N    LEU 22.A O     no hydrogen  3.358  N/A
VAL 155.A N    CYS 67.A O     no hydrogen  2.911  N/A
VAL 156.A N    ILE 20.A O     no hydrogen  2.885  N/A
ARG 157.A N    VAL 65.A O     no hydrogen  2.824  N/A
TYR 159.A N    THR 63.A O     no hydrogen  2.929  N/A
MET 160.A N    GLY 15.A O     no hydrogen  3.110  N/A
ARG 161.A N    GLU 61.A O     no hydrogen  2.930  N/A
ARG 161.A NE   GLU 61.A OE2   no hydrogen  3.323  N/A
ARG 161.A NH2  GLU 61.A OE2   no hydrogen  2.713  N/A
LYS 163.A N    ASP 59.A O     no hydrogen  3.145  N/A
HIS 164.A ND1  ASP 59.A OD2   no hydrogen  2.631  N/A
ARG 166.A N    ARG 57.A O     no hydrogen  3.157  N/A
TRP 168.A N    TYR 55.A O     no hydrogen  3.197  N/A
ARG 171.A N    LEU 52.A O     no hydrogen  2.638  N/A
ARG 174.A NE   GLN 176.A O    no hydrogen  2.780  N/A
ARG 174.A NH1  PRO 184.A O    no hydrogen  3.524  N/A
ARG 174.A NH2  ASN 177.A O    no hydrogen  3.081  N/A
ARG 174.A NH2  ASN 185.A O    no hydrogen  3.308  N/A
ASN 175.A ND2  THR 194.A OG1  no hydrogen  3.212  N/A
GLN 176.A NE2  ASN 175.A OD1  no hydrogen  3.038  N/A
GLN 176.A NE2  LYS 192.A O    no hydrogen  3.074  N/A
TYR 178.A OH   GLU 51.A OE1   no hydrogen  3.155  N/A
SER 190.A N    ALA 187.A O    no hydrogen  3.431  N/A
SER 190.A OG   SER 190.A O    no hydrogen  2.596  N/A
LYS 192.A N    GLN 176.A OE1  no hydrogen  3.250  N/A
ARG 198.A NH1  THR 203.A O    no hydrogen  2.951  N/A
THR 203.A OG1  ALA 200.A O    no hydrogen  3.456  N/A