Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASN 2.A O      no hydrogen  2.759  N/A
GLN 6.A N     ASN 2.A O      no hydrogen  2.869  N/A
GLU 7.A N     GLU 7.A OE1    no hydrogen  2.718  N/A
LYS 10.A N    GLN 6.A O      no hydrogen  3.015  N/A
THR 11.A OG1  HIS 15.A ND1   no hydrogen  2.542  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  2.873  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.862  N/A
HIS 15.A N    THR 11.A O     no hydrogen  2.918  N/A
HIS 15.A ND1  THR 11.A OG1   no hydrogen  2.542  N/A
ASP 16.A N    LEU 13.A O     no hydrogen  3.457  N/A
GLY 17.A N    ALA 12.A O     no hydrogen  2.923  N/A
ALA 19.A N    VAL 92.A O     no hydrogen  2.879  N/A
ARG 23.A NH2  ARG 23.A O     no hydrogen  2.567  N/A
LYS 27.A N    ARG 23.A O     no hydrogen  2.963  N/A
ALA 28.A N    GLU 24.A O     no hydrogen  2.835  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.924  N/A
ASP 30.A N    ALA 26.A O     no hydrogen  2.944  N/A
ARG 32.A N    LEU 29.A O     no hydrogen  3.261  N/A
ARG 32.A NH1  ASP 30.A O     no hydrogen  2.517  N/A
HIS 35.A N    VAL 93.A O     no hydrogen  3.328  N/A
HIS 35.A ND1  LYS 94.A O     no hydrogen  2.366  N/A
LEU 36.A N    VAL 93.A O     no hydrogen  2.927  N/A
CYS 37.A N    ASN 62.A O     no hydrogen  3.414  N/A
CYS 37.A SG   LEU 36.A O     no hydrogen  3.259  N/A
VAL 38.A N    VAL 91.A O     no hydrogen  2.859  N/A
LEU 39.A N    ILE 64.A O     no hydrogen  2.873  N/A
ALA 40.A N    SER 89.A O     no hydrogen  3.221  N/A
SER 41.A OG   VAL 66.A O     no hydrogen  2.283  N/A
CYS 43.A SG   ASN 42.A O     no hydrogen  3.191  N/A
CYS 43.A SG   PRO 46.A O     no hydrogen  3.732  N/A
CYS 43.A SG   VAL 49.A O     no hydrogen  3.454  N/A
TYR 48.A N    GLU 45.A O     no hydrogen  2.671  N/A
GLU 53.A N    GLU 53.A OE1   no hydrogen  2.542  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  2.904  N/A
LEU 55.A N    LEU 51.A O     no hydrogen  2.925  N/A
CYS 56.A SG   ILE 61.A O     no hydrogen  3.282  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.193  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.808  N/A
HIS 59.A N    CYS 56.A O     no hydrogen  3.338  N/A
HIS 59.A ND1  LEU 55.A O     no hydrogen  2.268  N/A
HIS 59.A NE2  ASP 30.A OD1   no hydrogen  2.650  N/A
GLN 60.A N    CYS 56.A O     no hydrogen  2.918  N/A
GLN 60.A NE2  ALA 57.A O     no hydrogen  2.336  N/A
ILE 64.A N    CYS 37.A O     no hydrogen  3.075  N/A
LYS 65.A NZ   LEU 63.A O     no hydrogen  2.464  N/A
LYS 70.A NZ   VAL 86.A O     no hydrogen  2.306  N/A
LYS 71.A N    ASP 68.A OD2   no hydrogen  2.852  N/A
LYS 71.A NZ   ASN 2.A OD1    no hydrogen  3.018  N/A
GLY 73.A N    ASN 69.A O     no hydrogen  2.924  N/A
GLU 74.A N    LYS 71.A O     no hydrogen  3.085  N/A
TRP 75.A N    LYS 71.A O     no hydrogen  3.029  N/A
VAL 76.A N    LEU 72.A O     no hydrogen  2.896  N/A
CYS 79.A SG   GLU 74.A OE1   no hydrogen  3.852  N/A
CYS 79.A SG   LYS 84.A O     no hydrogen  3.881  N/A
LYS 80.A NZ   ILE 81.A O     no hydrogen  3.560  N/A
ARG 83.A NE   LYS 80.A O     no hydrogen  2.564  N/A
ARG 83.A NH2  LYS 80.A O     no hydrogen  2.626  N/A
VAL 91.A N    VAL 38.A O     no hydrogen  2.823  N/A
VAL 93.A N    LEU 36.A O     no hydrogen  2.836  N/A
LYS 94.A N    GLY 17.A O     no hydrogen  2.893  N/A
LYS 94.A NZ   ALA 28.A O     no hydrogen  2.515  N/A
ASP 95.A N    GLY 17.A O     no hydrogen  3.210  N/A
LYS 98.A NZ   GLY 97.A O     no hydrogen  3.015  N/A
LYS 103.A NZ  GLU 107.A OE1  no hydrogen  3.210  N/A
ILE 106.A N   ALA 102.A O    no hydrogen  2.954  N/A
GLU 107.A N   LYS 103.A O    no hydrogen  2.936  N/A
GLU 108.A N   ASP 104.A O    no hydrogen  2.884  N/A
TYR 109.A N   VAL 105.A O    no hydrogen  2.912  N/A
PHE 110.A N   GLU 108.A O    no hydrogen  2.764  N/A