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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ILE 170.A O    no hydrogen  2.893  N/A
GLN 5.A NE2    PHE 7.A O      no hydrogen  2.620  N/A
GLN 5.A NE2    ASP 167.A OD2  no hydrogen  3.183  N/A
ILE 6.A N      ILE 168.A O    no hydrogen  2.823  N/A
PHE 7.A N      ILE 168.A O    no hydrogen  3.076  N/A
LYS 8.A NZ     ASP 9.A OD1    no hydrogen  3.248  N/A
TRP 15.A N     LEU 60.A O     no hydrogen  3.088  N/A
SER 16.A N     ASP 28.A O     no hydrogen  2.921  N/A
SER 16.A OG    SER 59.A OG    no hydrogen  2.850  N/A
GLY 17.A N     ILE 58.A O     no hydrogen  2.943  N/A
SER 18.A OG    GLU 22.A OE2   no hydrogen  3.122  N/A
GLY 19.A N     TRP 56.A O     no hydrogen  3.114  N/A
MET 20.A N     GLU 22.A OE2   no hydrogen  2.356  N/A
LEU 23.A N     SER 18.A OG    no hydrogen  3.205  N/A
GLU 24.A N     ASN 47.A O     no hydrogen  2.803  N/A
ILE 26.A N     THR 29.A O     no hydrogen  3.070  N/A
THR 29.A OG1   VAL 12.A O     no hydrogen  2.712  N/A
ASP 33.A N     THR 43.A O     no hydrogen  2.654  N/A
THR 35.A N     ASP 33.A OD2   no hydrogen  2.739  N/A
THR 35.A OG1   ASP 33.A OD2   no hydrogen  3.186  N/A
VAL 36.A N     ASP 33.A OD2   no hydrogen  2.882  N/A
TYR 38.A N     LEU 41.A O     no hydrogen  2.977  N/A
LEU 41.A N     TYR 38.A O     no hydrogen  2.990  N/A
THR 43.A N     ASP 33.A O     no hydrogen  2.934  N/A
THR 43.A OG1   VAL 36.A O     no hydrogen  2.503  N/A
LEU 44.A N     PHE 165.A O    no hydrogen  3.091  N/A
ARG 45.A N     PRO 31.A O     no hydrogen  3.060  N/A
ARG 45.A NE    ASP 33.A OD1   no hydrogen  3.315  N/A
ARG 45.A NH1   GLU 24.A OE1   no hydrogen  2.846  N/A
LEU 46.A N     VAL 163.A O    no hydrogen  3.008  N/A
ASN 47.A ND2   PHE 161.A O    no hydrogen  3.050  N/A
GLN 49.A N     GLU 22.A O     no hydrogen  2.752  N/A
THR 51.A OG1   ALA 158.A O    no hydrogen  3.501  N/A
VAL 52.A N     ALA 158.A O    no hydrogen  2.917  N/A
SER 54.A N     GLU 22.A OE1   no hydrogen  3.439  N/A
SER 54.A OG    GLU 22.A OE1   no hydrogen  2.716  N/A
SER 54.A OG    GLU 22.A OE2   no hydrogen  3.515  N/A
SER 54.A OG    TRP 56.A O     no hydrogen  2.960  N/A
TRP 56.A N     SER 54.A OG    no hydrogen  3.155  N/A
ILE 58.A N     GLY 17.A O     no hydrogen  2.959  N/A
SER 59.A N     PHE 153.A O    no hydrogen  2.791  N/A
SER 59.A OG    SER 16.A OG    no hydrogen  2.850  N/A
LEU 60.A N     TRP 15.A O     no hydrogen  2.756  N/A
LEU 61.A N     LEU 151.A O    no hydrogen  2.886  N/A
THR 62.A N     VAL 13.A O     no hydrogen  3.134  N/A
THR 62.A OG1   VAL 13.A O     no hydrogen  2.838  N/A
LEU 63.A N     THR 149.A O    no hydrogen  2.893  N/A
ARG 64.A NH1   LEU 63.A O     no hydrogen  3.070  N/A
ASN 67.A N     ARG 64.A O     no hydrogen  3.070  N/A
HIS 69.A N     VAL 148.A O    no hydrogen  2.552  N/A
LEU 71.A N     PRO 145.A O    no hydrogen  2.892  N/A
SER 72.A N     ASP 70.A OD1   no hydrogen  3.295  N/A
SER 72.A OG    ASP 70.A OD1   no hydrogen  2.868  N/A
SER 72.A OG    GLN 73.A OE1   no hydrogen  2.952  N/A
TYR 74.A N     LEU 71.A O     no hydrogen  3.149  N/A
TYR 74.A OH    LEU 2.A O      no hydrogen  2.499  N/A
VAL 75.A N     SER 72.A O     no hydrogen  3.196  N/A
TYR 79.A N     THR 171.A O    no hydrogen  2.626  N/A
LEU 80.A N     ILE 131.A O    no hydrogen  2.909  N/A
GLU 81.A N     LYS 169.A O    no hydrogen  2.902  N/A
PHE 82.A N     VAL 129.A O    no hydrogen  3.317  N/A
ASP 83.A N     SER 166.A O    no hydrogen  2.949  N/A
ILE 84.A N     GLN 127.A O    no hydrogen  2.520  N/A
GLY 86.A N     THR 123.A O    no hydrogen  2.902  N/A
LYS 87.A N     THR 162.A O    no hydrogen  2.925  N/A
GLU 88.A N     GLU 91.A OE1   no hydrogen  3.113  N/A
GLY 89.A N     GLU 91.A OE1   no hydrogen  2.845  N/A
GLY 90.A N     VAL 122.A O    no hydrogen  2.689  N/A
GLU 91.A N     GLU 91.A OE2   no hydrogen  2.863  N/A
VAL 94.A N     SER 154.A O    no hydrogen  2.804  N/A
ILE 95.A N     THR 114.A O    no hydrogen  2.834  N/A
GLY 96.A N     VAL 152.A O    no hydrogen  2.701  N/A
PHE 97.A N     VAL 112.A O    no hydrogen  2.933  N/A
ARG 98.A N     CYS 150.A O    no hydrogen  3.003  N/A
ARG 98.A NE    ASP 111.A OD1  no hydrogen  3.254  N/A
ARG 98.A NE    ASP 111.A OD2  no hydrogen  2.695  N/A
ARG 98.A NH2   ASP 111.A OD1  no hydrogen  2.690  N/A
ASP 99.A N     ILE 110.A O    no hydrogen  3.079  N/A
LYS 100.A N    SER 147.A O    no hydrogen  3.057  N/A
VAL 101.A N    LEU 108.A O    no hydrogen  2.909  N/A
ARG 104.A N    VAL 101.A O    no hydrogen  3.174  N/A
ARG 104.A NE   GLY 107.A O    no hydrogen  2.898  N/A
ARG 104.A NH1  ASP 99.A OD1   no hydrogen  2.823  N/A
ARG 104.A NH1  GLY 142.A O    no hydrogen  2.631  N/A
ARG 104.A NH2  ASP 99.A OD1   no hydrogen  3.376  N/A
ARG 104.A NH2  ASP 99.A OD2   no hydrogen  2.798  N/A
ARG 104.A NH2  GLY 107.A O    no hydrogen  3.009  N/A
ARG 104.A NH2  LEU 108.A O    no hydrogen  3.298  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  3.170  N/A
ILE 110.A N    ASP 99.A OD2   no hydrogen  2.812  N/A
VAL 112.A N    PHE 97.A O     no hydrogen  2.921  N/A
THR 114.A N    ILE 95.A O     no hydrogen  2.915  N/A
ILE 116.A N    PHE 93.A O     no hydrogen  3.426  N/A
SER 117.A N    ASP 92.A OD1   no hydrogen  2.965  N/A
SER 117.A OG   ASP 92.A OD1   no hydrogen  3.152  N/A
SER 117.A OG   ASP 92.A OD2   no hydrogen  3.014  N/A
ASN 118.A N    VAL 115.A O    no hydrogen  3.041  N/A
TYR 119.A N    ILE 116.A O    no hydrogen  2.682  N/A
TYR 119.A OH   ASP 135.A OD1  no hydrogen  2.550  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.776  N/A
THR 123.A OG1  ASP 125.A O    no hydrogen  3.199  N/A
ASP 125.A N    THR 123.A OG1  no hydrogen  3.324  N/A
GLN 127.A N    ILE 84.A O     no hydrogen  2.887  N/A
VAL 129.A N    PHE 82.A O     no hydrogen  2.957  N/A
ILE 131.A N    LEU 80.A O     no hydrogen  2.890  N/A
LEU 133.A N    GLY 78.A O     no hydrogen  2.925  N/A
ARG 134.A NE   GLU 76.A O     no hydrogen  3.309  N/A
ASP 135.A N    PRO 132.A O    no hydrogen  3.071  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  2.952  N/A
MET 137.A N    LEU 133.A O    no hydrogen  2.872  N/A
ASP 144.A N    ASP 99.A OD1   no hydrogen  2.771  N/A
SER 146.A N    ASP 144.A OD1  no hydrogen  3.005  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.682  N/A
SER 146.A OG   ASP 144.A OD2  no hydrogen  3.049  N/A
SER 147.A N    ASP 144.A O    no hydrogen  2.925  N/A
SER 147.A OG   ASP 144.A OD2  no hydrogen  2.690  N/A
VAL 148.A N    HIS 69.A O     no hydrogen  3.194  N/A
THR 149.A N    ARG 98.A O     no hydrogen  2.919  N/A
THR 149.A OG1  ARG 98.A O     no hydrogen  3.239  N/A
CYS 150.A N    ARG 98.A O     no hydrogen  3.227  N/A
CYS 150.A SG   THR 149.A OG1  no hydrogen  3.521  N/A
LEU 151.A N    LEU 61.A O     no hydrogen  2.763  N/A
VAL 152.A N    GLY 96.A O     no hydrogen  2.739  N/A
PHE 153.A N    SER 59.A O     no hydrogen  3.082  N/A
SER 154.A N    VAL 94.A O     no hydrogen  2.935  N/A
LYS 155.A N    TRP 57.A O     no hydrogen  3.181  N/A
PHE 161.A N    VAL 48.A O     no hydrogen  2.834  N/A
VAL 163.A N    LEU 46.A O     no hydrogen  3.029  N/A
TRP 164.A N    LYS 85.A O     no hydrogen  3.068  N/A
TRP 164.A NE1  ASP 33.A OD1   no hydrogen  3.062  N/A
PHE 165.A N    LEU 44.A O     no hydrogen  2.784  N/A
SER 166.A N    ASP 83.A O     no hydrogen  2.982  N/A
LYS 169.A N    GLU 81.A O     no hydrogen  2.833  N/A
LYS 169.A NZ   ASP 167.A OD1  no hydrogen  3.207  N/A
ILE 170.A N    VAL 4.A O      no hydrogen  2.823  N/A
THR 171.A N    TYR 79.A O     no hydrogen  2.874  N/A
THR 171.A OG1  GLU 81.A OE1   no hydrogen  2.580  N/A