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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LYS 2.A O      no hydrogen  3.274  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.859  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.981  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.851  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.392  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.338  N/A
LYS 14.A N     VAL 11.A O     no hydrogen  3.245  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.269  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.133  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.423  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  2.741  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.255  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.565  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.563  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.540  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.057  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.434  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.813  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.954  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.388  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  2.970  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  2.812  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.862  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.963  N/A
LYS 46.A NZ    LYS 46.A O     no hydrogen  3.565  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.363  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.108  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.254  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.772  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.188  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.858  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  3.253  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.360  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.382  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.269  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.067  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.147  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.227  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.101  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.095  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.416  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.656  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.062  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.031  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.491  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.033  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.687  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.619  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.477  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.116  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  3.372  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.781  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  2.846  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.174  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.463  N/A
ARG 91.A NH1   GLU 31.A OE1   no hydrogen  2.981  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  2.656  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.161  N/A
PHE 98.A N     MET 95.A O     no hydrogen  3.171  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.617  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.960  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.337  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.123  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.767  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.054  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.819  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.465  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.396  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.327  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.830  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.193  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.660  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.953  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.876  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.175  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.639  N/A
ARG 149.A NE   GLN 134.A OE1  no hydrogen  3.115  N/A
ARG 149.A NH1  LEU 48.A O     no hydrogen  3.493  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.078  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.816  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.068  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.576  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.031  N/A
THR 156.A OG1  GLU 31.A OE2   no hydrogen  2.787  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.275  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.828  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.897  N/A
LYS 160.A N    GLU 164.A OE2  no hydrogen  3.102  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.974  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  2.860  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.904  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.362  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.196  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.207  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.220  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.108  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.257  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.331  N/A