Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdh_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.669  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.222  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.282  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.066  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.803  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.925  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.723  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.487  N/A
THR 24.A OG1   GLU 31.A OE2   no hydrogen  2.898  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.129  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.116  N/A
LYS 26.A NZ    ASP 15.A OD2   no hydrogen  2.562  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.773  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.064  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.031  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  2.936  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.837  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.166  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.051  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.865  N/A
THR 48.A OG1   ASN 47.A OD1   no hydrogen  3.205  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.891  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.122  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.149  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.237  N/A
ARG 54.A NH1   GLN 21.A OE1   no hydrogen  3.332  N/A
TYR 57.A N     ASP 55.A O     no hydrogen  2.893  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.038  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.252  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.725  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  3.200  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.292  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.680  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.935  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  2.668  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.792  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.467  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.916  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.242  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.933  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.885  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.090  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.967  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.203  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.427  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.738  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.782  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.501  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.357  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.040  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.015  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.592  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.257  N/A
VAL 89.A N     GLN 87.A O     no hydrogen  2.858  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.175  N/A
ARG 94.A NE    GLN 127.A OE1  no hydrogen  2.688  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.776  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.580  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.230  N/A
ASN 100.A ND2  LEU 116.A O    no hydrogen  3.614  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.361  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.487  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.965  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.837  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.060  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.138  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.975  N/A
CYS 124.A SG   CYS 124.A O    no hydrogen  2.799  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.132  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.300  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.868  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.914  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.880  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.555  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.129  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.368  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.044  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.124  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.149  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.964  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.184  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.156  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  2.647  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  3.480  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.836  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.178  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.120  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.307  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  2.956  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.390  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.241  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.229  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.023  N/A
ARG 162.A NH2  GLU 166.A O    no hydrogen  3.458  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.192  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.348  N/A
THR 170.A OG1  LYS 171.A O    no hydrogen  3.319  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.799  N/A