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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      LEU 49.A O     no hydrogen  3.333  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.915  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.370  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.126  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.089  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.868  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.202  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.251  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.334  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.078  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.629  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.091  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.304  N/A
LYS 28.A N     VAL 78.A O     no hydrogen  3.353  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.126  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.037  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.754  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.998  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.168  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.944  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.310  N/A
ASP 46.A N     HIS 44.A O     no hydrogen  2.540  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.911  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.195  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.279  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.833  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  3.133  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.590  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.185  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.950  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.322  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.362  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.238  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.899  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.931  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.006  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  3.563  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.121  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.102  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.079  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.989  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.065  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.374  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.190  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.035  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.136  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.763  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.760  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.386  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.240  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.994  N/A
THR 79.A OG1   GLU 80.A OE1   no hydrogen  2.678  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.350  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.053  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.612  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  2.835  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.137  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.851  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.761  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.904  N/A
VAL 89.A N     GLN 87.A O     no hydrogen  2.914  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.220  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.285  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.333  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.097  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.198  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.398  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.197  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.764  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.134  N/A
SER 109.A OG   HIS 110.A ND1  no hydrogen  3.029  N/A
HIS 110.A ND1  SER 109.A OG   no hydrogen  3.029  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.309  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  2.511  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.727  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.025  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.062  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  2.883  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.402  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.178  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.294  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.255  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.575  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.126  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  3.107  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.249  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.106  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  2.845  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.703  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.918  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.090  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.232  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.400  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.048  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.020  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.273  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.511  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.973  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.478  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.080  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.479  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.025  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.630  N/A
ASP 165.A N    ASP 165.A OD1  no hydrogen  2.561  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.180  N/A
THR 170.A OG1  ARG 169.A O    no hydrogen  2.783  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.151  N/A