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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    ASP 9.A OD2    no hydrogen  3.408  N/A
THR 4.A OG1   THR 2.A O      no hydrogen  3.393  N/A
LYS 6.A N     ASP 9.A OD2    no hydrogen  2.458  N/A
ARG 12.A NH1  ASP 48.A O     no hydrogen  2.372  N/A
ARG 12.A NH1  GLY 50.A O     no hydrogen  3.319  N/A
SER 13.A N    ASP 51.A OD1   no hydrogen  3.517  N/A
SER 13.A OG   TYR 15.A OH    no hydrogen  3.419  N/A
SER 13.A OG   ASP 51.A OD2   no hydrogen  3.132  N/A
TYR 15.A N    PHE 52.A O     no hydrogen  3.012  N/A
TYR 15.A OH   SER 13.A OG    no hydrogen  3.419  N/A
TYR 15.A OH   ASP 51.A OD2   no hydrogen  3.359  N/A
VAL 16.A N    ILE 137.A O    no hydrogen  3.310  N/A
ILE 17.A N    ILE 54.A O     no hydrogen  2.683  N/A
ALA 19.A N    ILE 56.A O     no hydrogen  2.975  N/A
SER 20.A N    ASP 18.A OD1   no hydrogen  2.872  N/A
SER 20.A OG   ASP 18.A OD1   no hydrogen  3.132  N/A
ASP 21.A N    LYS 60.A O     no hydrogen  3.013  N/A
LEU 24.A N    ALA 62.A O     no hydrogen  3.168  N/A
LEU 27.A N    VAL 23.A O     no hydrogen  3.042  N/A
ALA 28.A N    LEU 24.A O     no hydrogen  2.905  N/A
SER 29.A N    GLY 25.A O     no hydrogen  2.909  N/A
SER 29.A OG   GLY 25.A O     no hydrogen  3.065  N/A
ALA 30.A N    ARG 26.A O     no hydrogen  2.966  N/A
ALA 31.A N    LEU 27.A O     no hydrogen  2.908  N/A
ALA 32.A N    ALA 28.A O     no hydrogen  2.882  N/A
THR 33.A N    SER 29.A O     no hydrogen  2.926  N/A
THR 33.A OG1  SER 29.A O     no hydrogen  3.254  N/A
LEU 34.A N    ALA 30.A O     no hydrogen  2.956  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  2.864  N/A
ARG 36.A N    ALA 32.A O     no hydrogen  2.925  N/A
GLY 37.A N    THR 33.A O     no hydrogen  3.238  N/A
GLY 37.A N    LEU 34.A O     no hydrogen  3.295  N/A
LYS 38.A N    THR 33.A O     no hydrogen  3.336  N/A
HIS 39.A N    HIS 39.A ND1   no hydrogen  2.938  N/A
HIS 39.A NE2  ASP 51.A OD2   no hydrogen  3.023  N/A
LYS 40.A N    GLY 37.A O     no hydrogen  3.359  N/A
LYS 40.A NZ   THR 11.A O     no hydrogen  2.852  N/A
LYS 40.A NZ   GLY 49.A O     no hydrogen  2.686  N/A
LYS 40.A NZ   ASP 51.A OD1   no hydrogen  2.706  N/A
THR 42.A OG1  THR 42.A O     no hydrogen  2.556  N/A
PHE 43.A N    LYS 40.A O     no hydrogen  3.147  N/A
THR 44.A OG1  PHE 43.A O     no hydrogen  2.826  N/A
VAL 47.A N    THR 44.A O     no hydrogen  3.078  N/A
ASP 48.A N    ASP 48.A OD1   no hydrogen  2.370  N/A
ASP 51.A N    LEU 34.A O     no hydrogen  3.383  N/A
PHE 52.A N    SER 13.A O     no hydrogen  3.143  N/A
VAL 53.A N    LYS 120.A O    no hydrogen  3.017  N/A
ILE 54.A N    TYR 15.A O     no hydrogen  2.769  N/A
VAL 55.A N    LYS 122.A O    no hydrogen  2.844  N/A
ILE 56.A N    ILE 17.A O     no hydrogen  3.071  N/A
ASN 57.A N    GLY 126.A O    no hydrogen  2.919  N/A
ASN 57.A ND2  ASP 18.A OD1   no hydrogen  3.431  N/A
ASN 57.A ND2  ASP 18.A OD2   no hydrogen  2.926  N/A
ALA 58.A N    TYR 124.A O    no hydrogen  3.176  N/A
ALA 62.A N    VAL 22.A O     no hydrogen  2.945  N/A
LYS 67.A NZ   SER 64.A OG    no hydrogen  3.278  N/A
THR 69.A N    ASP 66.A O     no hydrogen  3.348  N/A
THR 69.A OG1  THR 69.A O     no hydrogen  2.412  N/A
LYS 71.A N    LYS 67.A O     no hydrogen  3.203  N/A
ALA 73.A N    ARG 86.A O     no hydrogen  2.792  N/A
ARG 75.A N    ARG 84.A O     no hydrogen  3.192  N/A
SER 77.A N    GLY 82.A O     no hydrogen  3.186  N/A
GLY 78.A N    HIS 76.A ND1   no hydrogen  2.952  N/A
TYR 79.A N    SER 77.A OG    no hydrogen  3.182  N/A
ARG 84.A N    ARG 75.A O     no hydrogen  3.000  N/A
ARG 86.A N    ALA 73.A O     no hydrogen  3.338  N/A
THR 87.A N    GLU 90.A OE2   no hydrogen  3.025  N/A
THR 87.A OG1  LEU 68.A O     no hydrogen  3.420  N/A
THR 87.A OG1  GLU 90.A OE1   no hydrogen  2.537  N/A
ILE 88.A N    LYS 71.A O     no hydrogen  3.182  N/A
GLY 89.A N    THR 87.A OG1   no hydrogen  3.204  N/A
GLU 90.A N    GLU 90.A OE1   no hydrogen  2.486  N/A
LEU 91.A N    THR 87.A O     no hydrogen  3.128  N/A
LEU 92.A N    ILE 88.A O     no hydrogen  2.849  N/A
GLU 93.A N    GLY 89.A O     no hydrogen  2.950  N/A
LYS 94.A N    GLU 90.A O     no hydrogen  2.904  N/A
LYS 94.A NZ   GLU 93.A OE1   no hydrogen  2.446  N/A
HIS 95.A N    LEU 91.A O     no hydrogen  2.866  N/A
ARG 98.A N    HIS 95.A O     no hydrogen  3.100  N/A
GLU 101.A N   THR 97.A O     no hydrogen  2.947  N/A
ASN 102.A N   ARG 98.A O     no hydrogen  2.872  N/A
ALA 103.A N   VAL 99.A O     no hydrogen  2.951  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  2.895  N/A
GLY 106.A N   ASN 102.A O    no hydrogen  2.919  N/A
MET 107.A N   ILE 104.A O    no hydrogen  3.212  N/A
GLN 116.A N   LYS 112.A O    no hydrogen  2.957  N/A
ILE 117.A N   LEU 113.A O    no hydrogen  2.871  N/A
GLN 118.A N   GLY 114.A O    no hydrogen  2.945  N/A
LYS 119.A N   GLN 116.A O    no hydrogen  3.223  N/A
LYS 120.A N   ILE 117.A O    no hydrogen  2.921  N/A
LEU 121.A N   GLN 118.A O    no hydrogen  3.290  N/A
LYS 122.A N   VAL 53.A O     no hydrogen  2.903  N/A
LYS 122.A NZ  LYS 119.A O    no hydrogen  3.333  N/A
TYR 124.A N   VAL 55.A O     no hydrogen  2.670  N/A
TYR 124.A OH  HIS 131.A NE2  no hydrogen  2.727  N/A
HIS 131.A N   HIS 129.A ND1  no hydrogen  3.128  N/A
GLN 134.A N   HIS 131.A O    no hydrogen  3.224  N/A
GLN 135.A N   ALA 132.A O    no hydrogen  3.171  N/A
ILE 137.A N   TRP 14.A O     no hydrogen  2.711  N/A
PHE 139.A N   VAL 16.A O     no hydrogen  3.122  N/A
LYS 142.A NZ  GLU 140.A OE1  no hydrogen  3.186  N/A