Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a4e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   ASP 103.A OD1  no hydrogen  3.530  N/A
PHE 3.A N     SER 19.A OG    no hydrogen  3.078  N/A
VAL 4.A N     GLY 99.A O     no hydrogen  2.858  N/A
ILE 5.A N     PHE 17.A O     no hydrogen  2.921  N/A
SER 6.A N     PHE 97.A O     no hydrogen  2.941  N/A
SER 6.A OG    ASN 13.A OD1   no hydrogen  2.655  N/A
ASP 7.A N     PRO 14.A O     no hydrogen  2.998  N/A
ARG 9.A N     ASP 7.A OD1    no hydrogen  2.929  N/A
ARG 9.A NE    ASP 7.A OD1    no hydrogen  3.183  N/A
ARG 9.A NH2   ASP 7.A OD1    no hydrogen  3.515  N/A
LEU 10.A N    ASP 7.A O      no hydrogen  3.224  N/A
ASN 13.A N    LEU 10.A O     no hydrogen  3.022  N/A
ILE 15.A N    ARG 36.A O     no hydrogen  2.852  N/A
ILE 16.A N    ILE 5.A O      no hydrogen  2.822  N/A
PHE 17.A N    ILE 5.A O      no hydrogen  3.370  N/A
SER 19.A N    PHE 3.A O      no hydrogen  3.047  N/A
SER 19.A OG   LYS 1.A O      no hydrogen  2.878  N/A
SER 19.A OG   PHE 3.A O      no hydrogen  3.402  N/A
SER 21.A OG   LYS 1.A O      no hydrogen  3.010  N/A
PHE 22.A N    SER 19.A O     no hydrogen  3.197  N/A
LEU 23.A N    SER 19.A O     no hydrogen  3.241  N/A
GLU 24.A N    ASP 20.A O     no hydrogen  2.877  N/A
LEU 25.A N    SER 21.A O     no hydrogen  3.003  N/A
THR 26.A N    PHE 22.A O     no hydrogen  3.138  N/A
THR 26.A OG1  PHE 22.A O     no hydrogen  3.060  N/A
THR 26.A OG1  LEU 23.A O     no hydrogen  3.536  N/A
GLU 27.A N    LEU 23.A O     no hydrogen  2.772  N/A
SER 29.A N    GLU 32.A OE2   no hydrogen  3.056  N/A
SER 29.A OG   GLU 32.A OE2   no hydrogen  2.883  N/A
GLU 31.A N    GLU 31.A OE1   no hydrogen  3.251  N/A
GLU 32.A N    SER 29.A O     no hydrogen  2.901  N/A
ILE 33.A N    ARG 30.A O     no hydrogen  3.007  N/A
LEU 34.A N    ARG 30.A O     no hydrogen  3.040  N/A
GLY 35.A N    ILE 15.A O     no hydrogen  2.757  N/A
ARG 36.A N    ILE 33.A O     no hydrogen  3.114  N/A
ARG 36.A NH1  GLU 32.A O     no hydrogen  3.282  N/A
ASN 37.A ND2  ASP 12.A O     no hydrogen  2.971  N/A
ARG 39.A N    ASN 37.A OD1   no hydrogen  2.854  N/A
ARG 39.A NH1  ASP 12.A OD2   no hydrogen  2.850  N/A
ARG 39.A NH2  ASP 12.A OD1   no hydrogen  3.000  N/A
PHE 40.A N    ASN 37.A O     no hydrogen  3.511  N/A
LEU 41.A N    CYS 38.A O     no hydrogen  3.190  N/A
GLN 42.A N    ARG 39.A O     no hydrogen  2.920  N/A
GLY 43.A N    THR 46.A OG1   no hydrogen  3.044  N/A
GLU 45.A N    TYR 71.A OH    no hydrogen  3.020  N/A
THR 46.A N    GLY 43.A O     no hydrogen  2.921  N/A
THR 46.A OG1  GLY 43.A O     no hydrogen  3.340  N/A
THR 46.A OG1  ILE 69.A O     no hydrogen  2.806  N/A
ALA 49.A N    ASP 47.A OD1   no hydrogen  2.938  N/A
THR 50.A N    ASP 47.A O     no hydrogen  3.025  N/A
THR 50.A OG1  ASP 47.A OD2   no hydrogen  3.438  N/A
VAL 51.A N    ASP 47.A O     no hydrogen  3.164  N/A
GLN 52.A N    GLN 48.A O     no hydrogen  3.029  N/A
GLN 52.A NE2  ASP 56.A OD1   no hydrogen  3.160  N/A
LYS 53.A N    ALA 49.A O     no hydrogen  3.355  N/A
ILE 54.A N    THR 50.A O     no hydrogen  3.254  N/A
ARG 55.A N    VAL 51.A O     no hydrogen  2.967  N/A
ASP 56.A N    GLN 52.A O     no hydrogen  2.925  N/A
ALA 57.A N    LYS 53.A O     no hydrogen  2.955  N/A
ILE 58.A N    ILE 54.A O     no hydrogen  2.892  N/A
ARG 59.A N    ARG 55.A O     no hydrogen  2.964  N/A
ARG 59.A NE   ASP 60.A OD1   no hydrogen  3.121  N/A
ARG 59.A NH2  ASP 60.A OD1   no hydrogen  3.470  N/A
ARG 59.A NH2  ASP 60.A OD2   no hydrogen  2.901  N/A
ASP 60.A N    ASP 56.A O     no hydrogen  2.957  N/A
GLN 61.A N    ILE 58.A O     no hydrogen  3.200  N/A
ARG 62.A N    ALA 57.A O     no hydrogen  2.929  N/A
ILE 64.A N    LEU 84.A O     no hydrogen  3.068  N/A
THR 65.A OG1  HIS 83.A ND1   no hydrogen  2.918  N/A
VAL 66.A N    PHE 82.A O     no hydrogen  3.022  N/A
GLN 67.A NE2  ILE 107.A O    no hydrogen  3.179  N/A
LEU 68.A N    ASN 80.A O     no hydrogen  3.051  N/A
ASN 70.A N    PHE 78.A O     no hydrogen  2.952  N/A
ASN 70.A ND2  ILE 69.A O     no hydrogen  2.811  N/A
TYR 71.A N    LEU 41.A O     no hydrogen  2.891  N/A
THR 72.A N    LYS 76.A O     no hydrogen  2.941  N/A
THR 72.A OG1  GLU 27.A OE1   no hydrogen  2.994  N/A
THR 72.A OG1  SER 74.A OG    no hydrogen  3.382  N/A
LYS 73.A N    THR 26.A O     no hydrogen  2.977  N/A
LYS 73.A NZ   GLU 32.A OE1   no hydrogen  3.169  N/A
LYS 73.A NZ   GLU 32.A OE2   no hydrogen  2.971  N/A
SER 74.A N    GLU 27.A OE1   no hydrogen  3.338  N/A
SER 74.A OG   GLU 27.A OE1   no hydrogen  2.842  N/A
SER 74.A OG   THR 72.A OG1   no hydrogen  3.382  N/A
GLY 75.A N    THR 72.A O     no hydrogen  2.720  N/A
LYS 76.A N    THR 72.A OG1   no hydrogen  3.292  N/A
PHE 78.A N    ASN 70.A O     no hydrogen  2.864  N/A
ASN 80.A N    LEU 68.A O     no hydrogen  2.888  N/A
ASN 80.A ND2  ASN 70.A OD1   no hydrogen  2.966  N/A
PHE 82.A N    VAL 66.A O     no hydrogen  2.999  N/A
HIS 83.A N    VAL 100.A O    no hydrogen  2.838  N/A
HIS 83.A ND1  THR 65.A OG1   no hydrogen  2.918  N/A
HIS 83.A NE2  GLN 85.A OE1   no hydrogen  2.846  N/A
LEU 84.A N    ILE 64.A O     no hydrogen  2.783  N/A
GLN 85.A N    ILE 98.A O     no hydrogen  2.949  N/A
MET 87.A N    TYR 96.A O     no hydrogen  2.686  N/A
ARG 88.A NH1  GLY 92.A O     no hydrogen  2.772  N/A
ARG 88.A NH2  GLN 61.A OE1   no hydrogen  2.359  N/A
ASP 89.A N    GLU 93.A O     no hydrogen  2.729  N/A
GLN 90.A N    GLN 90.A OE1   no hydrogen  2.918  N/A
GLY 92.A N    ASP 89.A O     no hydrogen  3.092  N/A
GLU 93.A N    ASP 89.A OD1   no hydrogen  2.906  N/A
GLN 95.A N    MET 87.A O     no hydrogen  2.854  N/A
TYR 96.A N    MET 87.A O     no hydrogen  3.098  N/A
PHE 97.A N    SER 6.A O      no hydrogen  3.221  N/A
ILE 98.A N    GLN 85.A O     no hydrogen  2.960  N/A
GLY 99.A N    VAL 4.A O      no hydrogen  2.885  N/A
VAL 100.A N   HIS 83.A O     no hydrogen  2.839  N/A
GLN 101.A N   ASN 2.A O      no hydrogen  2.890  N/A
LEU 102.A N   LEU 81.A O     no hydrogen  2.920  N/A
GLY 104.A N   LEU 102.A O    no hydrogen  2.715  N/A