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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     LEU 44.A O     no hydrogen  3.359  N/A
VAL 3.A N     GLU 19.A O     no hydrogen  2.689  N/A
ILE 4.A N     ALA 46.A O     no hydrogen  3.051  N/A
ALA 5.A N     TYR 21.A O     no hydrogen  3.500  N/A
THR 9.A OG1   ASP 6.A O      no hydrogen  2.225  N/A
ALA 10.A N    ASP 6.A O      no hydrogen  2.554  N/A
GLN 11.A N    PRO 7.A O      no hydrogen  2.537  N/A
GLY 12.A N    GLU 8.A O      no hydrogen  2.630  N/A
PHE 13.A N    THR 9.A O      no hydrogen  2.905  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.928  N/A
ARG 14.A NE   GLU 19.A OE2   no hydrogen  3.194  N/A
ARG 14.A NH2  GLU 19.A OE2   no hydrogen  2.864  N/A
LEU 15.A N    GLN 11.A O     no hydrogen  2.858  N/A
ALA 16.A N    GLY 12.A O     no hydrogen  2.896  N/A
GLY 17.A N    ARG 14.A O     no hydrogen  2.984  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  3.017  N/A
GLU 19.A N    MET 1.A O      no hydrogen  3.295  N/A
TYR 21.A N    VAL 3.A O      no hydrogen  2.974  N/A
SER 24.A OG   GLU 28.A OE1   no hydrogen  1.939  N/A
GLU 27.A N    GLU 27.A OE1   no hydrogen  2.682  N/A
GLU 28.A N    SER 25.A OG    no hydrogen  3.143  N/A
ALA 29.A N    SER 25.A O     no hydrogen  2.615  N/A
GLN 30.A N    ALA 26.A O     no hydrogen  2.873  N/A
SER 31.A N    GLU 27.A O     no hydrogen  2.951  N/A
SER 31.A OG   GLU 27.A O     no hydrogen  3.143  N/A
SER 31.A OG   GLU 28.A O     no hydrogen  2.526  N/A
LEU 32.A N    GLU 28.A O     no hydrogen  2.865  N/A
LEU 33.A N    ALA 29.A O     no hydrogen  2.864  N/A
GLU 34.A N    GLN 30.A O     no hydrogen  2.910  N/A
THR 35.A N    SER 31.A O     no hydrogen  2.921  N/A
THR 35.A OG1  LEU 32.A O     no hydrogen  2.115  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.904  N/A
VAL 37.A N    LEU 33.A O     no hydrogen  2.890  N/A
GLU 38.A N    GLU 34.A O     no hydrogen  2.928  N/A
ARG 39.A N    THR 35.A O     no hydrogen  3.257  N/A
VAL 45.A N    VAL 70.A O     no hydrogen  3.069  N/A
ALA 46.A N    ALA 2.A O      no hydrogen  3.357  N/A
VAL 47.A N    LEU 72.A O     no hydrogen  2.913  N/A
GLU 49.A N    ILE 74.A O     no hydrogen  3.250  N/A
LEU 52.A N    ASP 48.A O     no hydrogen  3.040  N/A
GLU 56.A N    GLU 56.A OE1   no hydrogen  2.397  N/A
ALA 58.A N    ASP 54.A O     no hydrogen  2.930  N/A
VAL 59.A N    PRO 55.A O     no hydrogen  2.933  N/A
ARG 61.A NH2  GLU 38.A OE2   no hydrogen  3.320  N/A
MET 63.A N    VAL 59.A O     no hydrogen  3.054  N/A
ARG 64.A N    GLU 60.A O     no hydrogen  2.889  N/A
GLY 65.A N    ARG 61.A O     no hydrogen  3.363  N/A
ARG 66.A N    LEU 62.A O     no hydrogen  2.653  N/A
ARG 66.A NH1  GLU 38.A O     no hydrogen  3.117  N/A
ARG 66.A NH2  ARG 39.A O     no hydrogen  3.120  N/A
VAL 70.A N    ALA 43.A O     no hydrogen  2.545  N/A
ILE 74.A N    VAL 47.A O     no hydrogen  2.573  N/A
GLU 79.A N    GLU 79.A OE1   no hydrogen  2.508  N/A
ALA 80.A N    LEU 77.A O     no hydrogen  2.672  N/A
PHE 81.A N    LYS 78.A O     no hydrogen  3.236  N/A
GLN 82.A N    LYS 78.A O     no hydrogen  3.281  N/A
TYR 89.A N    ASP 85.A O     no hydrogen  3.339  N/A
MET 90.A N    VAL 86.A O     no hydrogen  3.283  N/A
ARG 91.A N    GLU 87.A O     no hydrogen  2.873  N/A
GLU 92.A N    GLY 88.A O     no hydrogen  2.914  N/A
LEU 93.A N    TYR 89.A O     no hydrogen  2.920  N/A
VAL 94.A N    MET 90.A O     no hydrogen  2.822  N/A
ARG 95.A N    ARG 91.A O     no hydrogen  2.888  N/A
ARG 95.A NE   ASP 101.A OD2  no hydrogen  2.472  N/A
ARG 95.A NH2  ASP 101.A OD2  no hydrogen  2.799  N/A
LYS 96.A N    GLU 92.A O     no hydrogen  2.918  N/A
THR 97.A N    LEU 93.A O     no hydrogen  2.892  N/A
THR 97.A OG1  LEU 93.A O     no hydrogen  3.042  N/A
THR 97.A OG1  VAL 94.A O     no hydrogen  3.292  N/A
ILE 98.A N    VAL 94.A O     no hydrogen  2.898  N/A
GLY 99.A N    VAL 94.A O     no hydrogen  3.433  N/A
LYS 103.A NZ  LEU 104.A O    no hydrogen  3.136  N/A