Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wdv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 1.A O      no hydrogen  2.857  N/A
TRP 6.A N      LYS 2.A O      no hydrogen  2.939  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.117  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.136  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.032  N/A
ARG 10.A N     TRP 6.A O      no hydrogen  3.197  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  3.275  N/A
ARG 10.A NH1   ALA 138.A O    no hydrogen  2.795  N/A
GLY 11.A N     LYS 8.A O      no hydrogen  3.025  N/A
LEU 12.A N     ILE 7.A O      no hydrogen  3.125  N/A
TRP 14.A NE1   GLU 134.A OE1  no hydrogen  2.857  N/A
ARG 15.A N     GLU 129.A O    no hydrogen  3.157  N/A
ARG 15.A NH2   GLU 129.A OE1  no hydrogen  3.010  N/A
LEU 17.A N     LEU 127.A O    no hydrogen  2.767  N/A
ARG 23.A N     GLU 27.A OE1   no hydrogen  3.046  N/A
GLU 27.A N     THR 24.A OG1   no hydrogen  3.110  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.155  N/A
ALA 29.A N     VAL 25.A O     no hydrogen  2.878  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.993  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  2.970  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.183  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.113  N/A
VAL 34.A N     ALA 29.A O     no hydrogen  2.952  N/A
SER 35.A N     GLU 38.A OE2   no hydrogen  2.871  N/A
SER 35.A OG    SER 37.A OG    no hydrogen  2.890  N/A
SER 35.A OG    GLU 38.A OE2   no hydrogen  2.694  N/A
SER 37.A OG    SER 35.A OG    no hydrogen  2.890  N/A
GLU 38.A N     SER 35.A O     no hydrogen  2.996  N/A
ILE 39.A N     GLU 36.A O     no hydrogen  3.002  N/A
VAL 40.A N     TYR 118.A O    no hydrogen  2.863  N/A
LYS 41.A N     ILE 57.A O     no hydrogen  3.028  N/A
LYS 41.A NZ    GLY 59.A O     no hydrogen  3.517  N/A
LYS 41.A NZ    LYS 61.A O     no hydrogen  2.918  N/A
THR 42.A OG1   VAL 94.A O     no hydrogen  3.157  N/A
LEU 43.A N     VAL 55.A O     no hydrogen  2.851  N/A
VAL 45.A N     TYR 53.A O     no hydrogen  2.845  N/A
LEU 46.A N     ARG 76.A O     no hydrogen  2.817  N/A
ASP 47.A N     GLY 51.A O     no hydrogen  3.080  N/A
ASN 48.A N     PRO 74.A O     no hydrogen  3.134  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  2.790  N/A
GLY 51.A N     ASP 47.A OD1   no hydrogen  2.769  N/A
TYR 53.A N     VAL 45.A O     no hydrogen  2.814  N/A
TYR 53.A OH    ASP 47.A OD2   no hydrogen  3.207  N/A
ALA 54.A N     VAL 104.A O    no hydrogen  2.839  N/A
VAL 55.A N     LEU 43.A O     no hydrogen  2.811  N/A
VAL 56.A N     VAL 106.A O    no hydrogen  2.872  N/A
ILE 57.A N     LYS 41.A O     no hydrogen  3.088  N/A
LYS 61.A N     PRO 58.A O     no hydrogen  3.154  N/A
ARG 62.A N     GLU 148.A OXT  no hydrogen  2.951  N/A
ASN 64.A N     VAL 146.A O    no hydrogen  2.846  N/A
SER 67.A N     ASN 64.A OD1   no hydrogen  3.068  N/A
SER 67.A OG    ASP 145.A O    no hydrogen  3.402  N/A
GLU 69.A N     ASN 66.A O     no hydrogen  3.058  N/A
LEU 70.A N     SER 67.A O     no hydrogen  2.978  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  2.785  N/A
ARG 76.A N     LEU 46.A O     no hydrogen  2.920  N/A
ARG 76.A NH1   LEU 77.A O     no hydrogen  3.038  N/A
ARG 76.A NH1   GLU 82.A OE1   no hydrogen  2.798  N/A
ARG 76.A NH2   GLU 82.A OE1   no hydrogen  3.399  N/A
ARG 76.A NH2   GLU 82.A OE2   no hydrogen  2.808  N/A
ALA 78.A N     ILE 44.A O     no hydrogen  2.942  N/A
ARG 79.A N     GLU 82.A OE1   no hydrogen  2.747  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  2.900  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  3.241  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.027  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.830  N/A
THR 87.A N     VAL 83.A O     no hydrogen  3.101  N/A
THR 87.A OG1   VAL 83.A O     no hydrogen  2.703  N/A
GLY 88.A N     VAL 84.A O     no hydrogen  2.822  N/A
TYR 89.A N     THR 87.A OG1   no hydrogen  3.084  N/A
TYR 89.A OH    ALA 98.A O     no hydrogen  2.815  N/A
GLY 92.A N     GLU 124.A OE2  no hydrogen  2.553  N/A
GLY 93.A N     PRO 90.A O     no hydrogen  2.736  N/A
ILE 103.A N    PRO 100.A O    no hydrogen  3.114  N/A
VAL 104.A N    VAL 52.A O     no hydrogen  2.900  N/A
VAL 106.A N    ALA 54.A O     no hydrogen  2.852  N/A
VAL 107.A N    VAL 142.A O    no hydrogen  2.851  N/A
ASP 108.A N    VAL 56.A O     no hydrogen  2.952  N/A
ARG 109.A N    ALA 144.A O    no hydrogen  2.919  N/A
ARG 109.A NE   ASP 145.A OD1  no hydrogen  2.876  N/A
ARG 109.A NE   ASP 145.A OD2  no hydrogen  3.168  N/A
ARG 109.A NH2  ASP 145.A OD2  no hydrogen  3.199  N/A
ILE 110.A N    ASP 108.A OD1  no hydrogen  2.813  N/A
LEU 111.A N    ASP 108.A O    no hydrogen  3.034  N/A
LEU 112.A N    ARG 109.A O    no hydrogen  2.963  N/A
ARG 114.A N    LEU 111.A O    no hydrogen  3.112  N/A
ARG 114.A NH2  SER 37.A OG    no hydrogen  2.800  N/A
VAL 117.A N    PHE 130.A O    no hydrogen  2.918  N/A
TYR 118.A N    GLU 38.A O     no hydrogen  2.788  N/A
GLY 119.A N    LEU 128.A O    no hydrogen  2.803  N/A
GLY 121.A N    ALA 126.A O    no hydrogen  2.891  N/A
GLY 122.A N    GLY 93.A O     no hydrogen  2.776  N/A
ALA 126.A N    ARG 123.A O    no hydrogen  3.126  N/A
LEU 127.A N    LEU 17.A O     no hydrogen  2.806  N/A
LEU 128.A N    GLY 119.A O    no hydrogen  2.787  N/A
GLU 129.A N    ARG 15.A O     no hydrogen  2.770  N/A
PHE 130.A N    VAL 117.A O    no hydrogen  2.975  N/A
GLU 134.A N    SER 131.A OG   no hydrogen  3.139  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.930  N/A
VAL 136.A N    PRO 132.A O    no hydrogen  2.943  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  2.928  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.924  N/A
THR 139.A N    LEU 135.A O    no hydrogen  3.119  N/A
THR 139.A N    VAL 136.A O    no hydrogen  3.296  N/A
THR 139.A OG1  LEU 135.A O    no hydrogen  2.731  N/A
THR 139.A OG1  VAL 136.A O    no hydrogen  3.555  N/A
GLY 140.A N    VAL 136.A O    no hydrogen  2.844  N/A
ALA 141.A N    THR 139.A OG1  no hydrogen  3.152  N/A
VAL 142.A N    LEU 105.A O    no hydrogen  3.217  N/A
ALA 144.A N    VAL 107.A O    no hydrogen  3.075  N/A
VAL 146.A N    ASP 108.A OD2  no hydrogen  2.847  N/A
SER 147.A OG   ASP 108.A OD2  no hydrogen  2.886  N/A
GLU 148.A N    ARG 62.A O     no hydrogen  2.869  N/A