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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.578  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.809  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.950  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.245  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.284  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.482  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.153  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.333  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.004  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.794  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.791  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.075  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.753  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.936  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.417  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.194  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.356  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.172  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.222  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.926  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  3.049  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.836  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.395  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.187  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.111  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.102  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.219  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.204  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.367  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.200  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.367  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.124  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.156  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.252  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.929  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.132  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.250  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  3.209  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.958  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.702  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.688  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.065  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.035  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.846  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.889  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.620  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.028  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.258  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.125  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.207  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.346  N/A
SER 78.A OG    LEU 82.A O     no hydrogen  3.386  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.873  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.434  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.757  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.340  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  2.758  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.073  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.957  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.222  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.872  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.967  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.153  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.999  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.724  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.772  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.860  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.443  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.123  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.031  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.939  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.320  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.139  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.174  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.839  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.040  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.464  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.136  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.858  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.932  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.706  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.851  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.082  N/A