Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi8_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    ASP 9.A OD2    no hydrogen  3.156  N/A
THR 4.A OG1   THR 2.A O      no hydrogen  3.537  N/A
LYS 6.A N     ASP 9.A OD2    no hydrogen  2.818  N/A
ARG 12.A NH1  ASP 48.A OD1   no hydrogen  2.590  N/A
ARG 12.A NH1  GLY 50.A O     no hydrogen  3.476  N/A
TYR 15.A N    PHE 52.A O     no hydrogen  2.917  N/A
VAL 16.A N    ILE 137.A O    no hydrogen  3.140  N/A
ILE 17.A N    ILE 54.A O     no hydrogen  2.772  N/A
ALA 19.A N    ILE 56.A O     no hydrogen  3.080  N/A
SER 20.A N    ASP 18.A OD1   no hydrogen  2.482  N/A
SER 20.A OG   ASP 18.A OD1   no hydrogen  2.477  N/A
SER 20.A OG   ASP 18.A OD2   no hydrogen  3.535  N/A
ASP 21.A N    LYS 60.A O     no hydrogen  3.124  N/A
LEU 24.A N    ALA 62.A O     no hydrogen  3.295  N/A
LEU 27.A N    VAL 23.A O     no hydrogen  3.045  N/A
ALA 28.A N    LEU 24.A O     no hydrogen  2.889  N/A
SER 29.A N    GLY 25.A O     no hydrogen  2.878  N/A
SER 29.A OG   GLY 25.A O     no hydrogen  2.871  N/A
ALA 30.A N    ARG 26.A O     no hydrogen  2.970  N/A
ALA 31.A N    LEU 27.A O     no hydrogen  2.904  N/A
ALA 32.A N    ALA 28.A O     no hydrogen  2.862  N/A
THR 33.A N    SER 29.A O     no hydrogen  2.940  N/A
THR 33.A OG1  SER 29.A O     no hydrogen  3.132  N/A
LEU 34.A N    ALA 30.A O     no hydrogen  2.937  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  2.871  N/A
ARG 36.A N    ALA 32.A O     no hydrogen  2.899  N/A
GLY 37.A N    LEU 34.A O     no hydrogen  3.242  N/A
LYS 38.A N    THR 33.A O     no hydrogen  3.358  N/A
HIS 39.A N    HIS 39.A ND1   no hydrogen  2.941  N/A
HIS 39.A NE2  ASP 51.A OD2   no hydrogen  3.121  N/A
LYS 40.A N    GLY 37.A O     no hydrogen  3.358  N/A
LYS 40.A NZ   THR 11.A O     no hydrogen  2.851  N/A
LYS 40.A NZ   GLY 49.A O     no hydrogen  2.722  N/A
LYS 40.A NZ   ASP 51.A OD1   no hydrogen  2.658  N/A
THR 42.A OG1  THR 42.A O     no hydrogen  2.384  N/A
PHE 43.A N    LYS 40.A O     no hydrogen  3.185  N/A
VAL 47.A N    THR 44.A O     no hydrogen  3.168  N/A
GLY 50.A N    ASP 48.A OD1   no hydrogen  3.356  N/A
ASP 51.A N    LEU 34.A O     no hydrogen  3.406  N/A
VAL 53.A N    LYS 120.A O    no hydrogen  3.062  N/A
ILE 54.A N    TYR 15.A O     no hydrogen  2.614  N/A
VAL 55.A N    LYS 122.A O    no hydrogen  2.861  N/A
ILE 56.A N    ILE 17.A O     no hydrogen  3.147  N/A
ASN 57.A N    GLY 126.A O    no hydrogen  2.978  N/A
ASN 57.A ND2  ASP 18.A OD1   no hydrogen  3.229  N/A
ALA 58.A N    TYR 124.A O    no hydrogen  3.191  N/A
LYS 60.A N    ASN 57.A O     no hydrogen  3.123  N/A
ILE 61.A N    ALA 58.A O     no hydrogen  3.325  N/A
ALA 62.A N    VAL 22.A O     no hydrogen  2.885  N/A
LYS 67.A N    SER 64.A O     no hydrogen  3.493  N/A
LYS 67.A NZ   SER 64.A OG    no hydrogen  3.350  N/A
THR 69.A N    ASP 66.A O     no hydrogen  3.246  N/A
THR 69.A OG1  THR 69.A O     no hydrogen  2.336  N/A
LYS 71.A N    LYS 67.A O     no hydrogen  3.276  N/A
ALA 73.A N    ARG 86.A O     no hydrogen  2.860  N/A
ARG 75.A N    ARG 84.A O     no hydrogen  3.123  N/A
SER 77.A N    GLY 82.A O     no hydrogen  3.354  N/A
GLY 78.A N    HIS 76.A ND1   no hydrogen  2.942  N/A
TYR 79.A N    SER 77.A OG    no hydrogen  3.198  N/A
ARG 84.A N    ARG 75.A O     no hydrogen  2.913  N/A
THR 87.A N    GLU 90.A OE2   no hydrogen  3.155  N/A
THR 87.A OG1  LEU 68.A O     no hydrogen  3.382  N/A
THR 87.A OG1  GLU 90.A OE1   no hydrogen  2.482  N/A
ILE 88.A N    LYS 71.A O     no hydrogen  3.139  N/A
GLY 89.A N    LEU 68.A O     no hydrogen  2.881  N/A
GLY 89.A N    THR 87.A OG1   no hydrogen  3.220  N/A
GLU 90.A N    GLU 90.A OE1   no hydrogen  2.835  N/A
LEU 91.A N    THR 87.A O     no hydrogen  3.185  N/A
LEU 92.A N    ILE 88.A O     no hydrogen  2.879  N/A
GLU 93.A N    GLY 89.A O     no hydrogen  2.936  N/A
LYS 94.A N    GLU 90.A O     no hydrogen  2.888  N/A
HIS 95.A N    LEU 91.A O     no hydrogen  2.790  N/A
ARG 98.A N    HIS 95.A O     no hydrogen  3.176  N/A
GLU 101.A N   THR 97.A O     no hydrogen  2.943  N/A
ASN 102.A N   ARG 98.A O     no hydrogen  2.878  N/A
ALA 103.A N   VAL 99.A O     no hydrogen  2.939  N/A
ILE 104.A N   VAL 100.A O    no hydrogen  2.920  N/A
ILE 105.A N   GLU 101.A O    no hydrogen  2.889  N/A
GLY 106.A N   ASN 102.A O    no hydrogen  2.938  N/A
MET 107.A N   ILE 104.A O    no hydrogen  3.055  N/A
ARG 115.A N   ASN 111.A O    no hydrogen  3.355  N/A
GLN 116.A N   LYS 112.A O    no hydrogen  2.955  N/A
ILE 117.A N   LEU 113.A O    no hydrogen  2.855  N/A
GLN 118.A N   GLY 114.A O    no hydrogen  2.946  N/A
LYS 119.A N   GLN 116.A O    no hydrogen  3.176  N/A
LYS 120.A N   ILE 117.A O    no hydrogen  2.961  N/A
LYS 120.A NZ  ASP 48.A OD1   no hydrogen  2.731  N/A
LYS 120.A NZ  ASP 48.A OD2   no hydrogen  3.454  N/A
LEU 121.A N   GLN 118.A O    no hydrogen  3.435  N/A
LYS 122.A N   VAL 53.A O     no hydrogen  3.018  N/A
LYS 122.A NZ  LYS 119.A O    no hydrogen  3.515  N/A
TYR 124.A N   VAL 55.A O     no hydrogen  2.631  N/A
TYR 124.A OH  HIS 131.A NE2  no hydrogen  2.565  N/A
HIS 131.A N   HIS 129.A ND1  no hydrogen  3.198  N/A
GLN 134.A N   HIS 131.A O    no hydrogen  3.273  N/A
GLN 135.A N   ALA 132.A O    no hydrogen  3.089  N/A
ILE 137.A N   TRP 14.A O     no hydrogen  2.594  N/A
PHE 139.A N   VAL 16.A O     no hydrogen  3.109  N/A
LYS 142.A NZ  GLU 140.A O    no hydrogen  2.329  N/A