Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j2q_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 194.A OE1  no hydrogen  2.401  N/A
ALA 5.A N      HIS 107.A O    no hydrogen  2.893  N/A
LEU 8.A N      GLY 50.A O     no hydrogen  2.909  N/A
VAL 9.A N      VAL 111.A O    no hydrogen  2.916  N/A
ILE 10.A N     ILE 52.A O     no hydrogen  3.366  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.965  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  2.812  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.070  N/A
SER 13.A OG    SER 116.A OG   no hydrogen  3.351  N/A
GLU 14.A N     GLY 83.A O     no hydrogen  3.007  N/A
SER 16.A N     SER 13.A O     no hydrogen  3.168  N/A
SER 16.A OG    ASP 11.A O     no hydrogen  2.768  N/A
ASN 18.A ND2   ASP 20.A OD2   no hydrogen  2.987  N/A
ARG 25.A N     ASN 18.A O     no hydrogen  3.196  N/A
GLU 27.A N     THR 24.A O     no hydrogen  3.053  N/A
ALA 28.A N     ARG 25.A O     no hydrogen  2.906  N/A
ASP 31.A N     ALA 28.A O     no hydrogen  2.953  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  3.038  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  3.281  N/A
PHE 35.A N     ASP 31.A O     no hydrogen  2.826  N/A
ILE 36.A N     SER 32.A O     no hydrogen  3.184  N/A
PHE 37.A N     VAL 33.A O     no hydrogen  2.844  N/A
GLN 38.A N     GLU 34.A O     no hydrogen  3.006  N/A
ALA 39.A N     PHE 35.A O     no hydrogen  3.128  N/A
LYS 40.A N     ILE 36.A O     no hydrogen  2.903  N/A
LYS 40.A NZ    GLU 4.A OE2    no hydrogen  3.425  N/A
ARG 41.A N     PHE 37.A O     no hydrogen  3.015  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  3.557  N/A
SER 43.A OG    LYS 40.A O     no hydrogen  2.698  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  3.490  N/A
ASN 44.A ND2   VAL 2.A O      no hydrogen  3.280  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  3.328  N/A
GLY 50.A N     THR 6.A O      no hydrogen  3.023  N/A
LEU 51.A N     SER 63.A O     no hydrogen  2.652  N/A
ILE 52.A N     LEU 8.A O      no hydrogen  3.026  N/A
ARG 60.A N     ASN 58.A O     no hydrogen  2.476  N/A
SER 63.A N     LEU 51.A O     no hydrogen  3.407  N/A
SER 63.A OG    THR 64.A O     no hydrogen  3.291  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  3.302  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.341  N/A
GLY 75.A N     LYS 71.A O     no hydrogen  3.287  N/A
HIS 77.A ND1   LEU 73.A O     no hydrogen  3.063  N/A
GLN 80.A N     THR 79.A OG1   no hydrogen  2.720  N/A
GLN 80.A NE2   GLU 82.A O     no hydrogen  3.343  N/A
HIS 86.A ND1   ASP 120.A OD2  no hydrogen  2.981  N/A
ILE 93.A N     ALA 90.A O     no hydrogen  3.222  N/A
GLN 95.A N     LEU 91.A O     no hydrogen  3.308  N/A
THR 97.A N     ILE 93.A O     no hydrogen  3.184  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  2.552  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  3.327  N/A
HIS 100.A N    THR 97.A O     no hydrogen  3.016  N/A
ARG 101.A NE   ASN 103.A O    no hydrogen  2.822  N/A
ARG 101.A NH1  LEU 98.A O     no hydrogen  2.493  N/A
ARG 101.A NH2  LYS 104.A O    no hydrogen  2.800  N/A
GLN 106.A N    ASN 103.A O    no hydrogen  3.455  N/A
HIS 107.A N    LEU 3.A O      no hydrogen  3.011  N/A
ARG 109.A NH2  ASP 140.A OD2  no hydrogen  3.412  N/A
ILE 110.A N    ALA 138.A O    no hydrogen  2.704  N/A
VAL 111.A N    VAL 7.A O      no hydrogen  2.860  N/A
ALA 112.A N    ASP 140.A O    no hydrogen  2.924  N/A
PHE 113.A N    VAL 9.A O      no hydrogen  2.958  N/A
VAL 114.A N    ILE 142.A O    no hydrogen  3.018  N/A
CYS 115.A SG   SER 16.A OG    no hydrogen  3.423  N/A
SER 116.A N    ASP 11.A OD2   no hydrogen  3.498  N/A
SER 116.A OG   SER 13.A OG    no hydrogen  3.351  N/A
ILE 126.A N    ASP 123.A O    no hydrogen  3.358  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.132  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  2.930  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  3.370  N/A
THR 131.A OG1  ARG 127.A O    no hydrogen  2.933  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  3.322  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.091  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  3.334  N/A
ASN 136.A N    LYS 133.A O    no hydrogen  3.248  N/A
VAL 137.A N    LEU 132.A O    no hydrogen  2.997  N/A
ALA 138.A N    GLN 108.A O    no hydrogen  2.779  N/A
ASP 140.A N    ILE 110.A O    no hydrogen  2.738  N/A
ILE 141.A N    HIS 170.A O    no hydrogen  3.336  N/A
ILE 142.A N    ALA 112.A O    no hydrogen  3.237  N/A
THR 151.A OG1  ASN 150.A OD1  no hydrogen  3.174  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  3.060  N/A
ALA 159.A N    ASP 155.A O    no hydrogen  2.956  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  3.461  N/A
GLU 167.A N    PRO 164.A O    no hydrogen  3.032  N/A
HIS 170.A N    VAL 139.A O    no hydrogen  3.090  N/A
HIS 170.A NE2  GLN 165.A O    no hydrogen  2.881  N/A
LEU 172.A N    ILE 141.A O    no hydrogen  3.181  N/A
THR 173.A OG1  GLU 152.A OE2  no hydrogen  3.227  N/A
GLY 177.A N    THR 175.A O    no hydrogen  2.741  N/A
ARG 179.A N    GLY 177.A O    no hydrogen  2.688  N/A
ARG 179.A NE   ASN 184.A OD1  no hydrogen  2.613  N/A
ARG 179.A NH2  ASN 184.A OD1  no hydrogen  2.695  N/A
ASN 184.A N    LEU 181.A O    no hydrogen  3.037  N/A
ASN 184.A ND2  ARG 179.A O    no hydrogen  3.509  N/A
ASN 184.A ND2  LEU 181.A O    no hydrogen  3.380  N/A
SER 187.A OG   GLU 183.A O    no hydrogen  3.538  N/A
SER 187.A OG   ASN 184.A O    no hydrogen  3.429  N/A
SER 188.A OG   ASN 184.A O    no hydrogen  3.085  N/A
ILE 190.A N    SER 188.A O    no hydrogen  2.603  N/A
SER 196.A OG   SER 43.A O     no hydrogen  3.339  N/A