Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of6_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 4.A O     no hydrogen  3.517  N/A
VAL 11.A N    PRO 8.A O     no hydrogen  3.107  N/A
PHE 12.A N    GLU 9.A O     no hydrogen  3.047  N/A
GLN 13.A N    LYS 10.A O    no hydrogen  3.431  N/A
SER 15.A OG   GLU 17.A OE1  no hydrogen  3.303  N/A
ASP 18.A N    SER 15.A OG   no hydrogen  3.271  N/A
HIS 19.A N    SER 15.A O    no hydrogen  2.910  N/A
HIS 19.A ND1  GLY 24.A O    no hydrogen  2.730  N/A
GLU 20.A N    PRO 16.A O    no hydrogen  2.919  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.896  N/A
TYR 22.A N    ASP 18.A O    no hydrogen  2.908  N/A
GLY 23.A N    HIS 19.A O    no hydrogen  2.891  N/A
GLY 24.A N    HIS 19.A O    no hydrogen  3.451  N/A
HIS 33.A N    HIS 66.A O    no hydrogen  2.867  N/A
HIS 33.A NE2  ASN 73.A OD1  no hydrogen  3.026  N/A
ILE 34.A N    LYS 86.A O    no hydrogen  2.850  N/A
VAL 35.A N    GLN 64.A O    no hydrogen  2.887  N/A
THR 36.A N    ARG 84.A O    no hydrogen  2.974  N/A
ARG 37.A NE   LEU 57.A O    no hydrogen  2.612  N/A
ARG 37.A NE   GLU 58.A O    no hydrogen  3.114  N/A
ARG 37.A NH1  LYS 39.A O    no hydrogen  2.856  N/A
ARG 37.A NH2  GLU 58.A O    no hydrogen  2.391  N/A
ILE 38.A N    LEU 82.A O    no hydrogen  2.929  N/A
LYS 39.A N    LEU 82.A O    no hydrogen  3.150  N/A
ARG 42.A N    SER 40.A OG   no hydrogen  3.070  N/A
ARG 44.A N    THR 41.A O    no hydrogen  3.198  N/A
ARG 44.A NE   GLU 48.A OE1  no hydrogen  2.813  N/A
ARG 44.A NH2  GLU 48.A OE1  no hydrogen  3.302  N/A
ARG 44.A NH2  GLU 48.A OE2  no hydrogen  2.764  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  2.977  N/A
LYS 49.A NZ   ARG 44.A O    no hydrogen  2.531  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.871  N/A
ILE 51.A N    TRP 47.A O    no hydrogen  2.896  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  2.919  N/A
LYS 53.A N    LYS 49.A O    no hydrogen  2.963  N/A
MET 54.A N    ASP 50.A O    no hydrogen  2.856  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.909  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  2.985  N/A
LEU 57.A N    ILE 52.A O    no hydrogen  3.077  N/A
HIS 61.A N    ARG 37.A O    no hydrogen  2.895  N/A
THR 62.A OG1  ALA 60.A O    no hydrogen  3.283  N/A
GLN 64.A N    VAL 35.A O    no hydrogen  2.905  N/A
HIS 66.A N    HIS 33.A O    no hydrogen  2.913  N/A
HIS 66.A NE2  LEU 55.A O    no hydrogen  2.792  N/A
ASN 68.A N    LYS 31.A O    no hydrogen  2.869  N/A
ASN 68.A ND2  HIS 30.A O    no hydrogen  2.755  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.867  N/A
ASN 73.A ND2  ASN 68.A OD1  no hydrogen  3.122  N/A
ALA 74.A N    PRO 70.A O    no hydrogen  2.837  N/A
LYS 75.A N    SER 71.A O    no hydrogen  3.024  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  2.886  N/A
LYS 77.A N    ASN 73.A O    no hydrogen  2.791  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.945  N/A
VAL 79.A N    LYS 75.A O    no hydrogen  3.018  N/A
HIS 81.A NE2  GLU 48.A OE1  no hydrogen  2.604  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.290  N/A
ARG 84.A N    THR 36.A O    no hydrogen  2.845  N/A
LYS 86.A N    ILE 34.A O    no hydrogen  2.917  N/A
LEU 88.A N    LEU 32.A O    no hydrogen  2.905  N/A
LYS 89.A N    GLY 109.A O   no hydrogen  2.959  N/A
LYS 89.A NZ   THR 108.A O   no hydrogen  3.084  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  2.986  N/A
ALA 96.A N    ASN 99.A OD1  no hydrogen  2.576  N/A
ASN 102.A N   ASN 99.A O    no hydrogen  3.151  N/A
CYS 104.A N   VAL 112.A O   no hydrogen  3.072  N/A
LYS 106.A N   GLU 110.A O   no hydrogen  2.942  N/A
GLY 109.A N   LYS 106.A O   no hydrogen  2.894  N/A
LEU 111.A N   LYS 89.A O    no hydrogen  2.891  N/A