Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    HIS 4.A ND1   no hydrogen  2.894  N/A
GLY 12.A N    GLY 9.A O     no hydrogen  2.953  N/A
ARG 13.A NH1  GLU 30.A OE1  no hydrogen  3.190  N/A
ARG 13.A NH1  GLU 30.A OE2  no hydrogen  3.552  N/A
ARG 13.A NH2  TYR 14.A OH   no hydrogen  2.884  N/A
ARG 13.A NH2  GLU 30.A OE2  no hydrogen  3.403  N/A
TYR 14.A N    ALA 11.A O    no hydrogen  2.943  N/A
GLY 15.A N    GLY 12.A O    no hydrogen  3.408  N/A
ARG 17.A N    TYR 14.A O    no hydrogen  3.324  N/A
ARG 17.A NE   TYR 18.A OH   no hydrogen  3.490  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.957  N/A
ARG 23.A NE   ARG 17.A O    no hydrogen  3.113  N/A
ARG 24.A N    MET 20.A O    no hydrogen  2.845  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  2.980  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.996  N/A
THR 27.A N    ARG 23.A O    no hydrogen  2.888  N/A
THR 27.A OG1  ARG 23.A O    no hydrogen  3.179  N/A
THR 28.A N    ARG 24.A O    no hydrogen  2.924  N/A
THR 28.A OG1  ARG 24.A O    no hydrogen  2.689  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  3.037  N/A
GLU 30.A N    VAL 26.A O    no hydrogen  2.872  N/A
VAL 31.A N    THR 27.A O    no hydrogen  2.936  N/A
LYS 32.A NZ   THR 28.A O    no hydrogen  3.521  N/A
GLN 33.A N    ILE 29.A O    no hydrogen  2.937  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.863  N/A
ARG 34.A NE   GLU 30.A OE1  no hydrogen  2.578  N/A
ARG 34.A NH2  GLU 30.A OE1  no hydrogen  3.181  N/A
ARG 34.A NH2  GLU 30.A OE2  no hydrogen  2.621  N/A
HIS 37.A N    VAL 46.A O    no hydrogen  2.908  N/A
HIS 37.A NE2  LYS 32.A O    no hydrogen  2.826  N/A
CYS 39.A N    SER 44.A O    no hydrogen  2.899  N/A
CYS 42.A SG   SER 44.A OG   no hydrogen  3.409  N/A
ARG 43.A N    CYS 39.A O    no hydrogen  2.868  N/A
ARG 43.A NH1  GLU 89.A OE2  no hydrogen  3.410  N/A
ARG 43.A NH2  LEU 85.A O    no hydrogen  2.769  N/A
VAL 46.A N    HIS 37.A O    no hydrogen  2.919  N/A
GLU 49.A N    HIS 57.A O    no hydrogen  2.890  N/A
ARG 50.A NH1  ALA 69.A O    no hydrogen  2.895  N/A
LEU 51.A N    ILE 55.A O    no hydrogen  2.935  N/A
ILE 55.A N    ALA 52.A O    no hydrogen  3.234  N/A
TRP 56.A N    PHE 65.A O    no hydrogen  2.920  N/A
TRP 56.A NE1  GLY 68.A O    no hydrogen  3.021  N/A
HIS 57.A N    GLU 49.A O    no hydrogen  2.888  N/A
HIS 57.A ND1  THR 64.A OG1  no hydrogen  3.220  N/A
CYS 58.A N    HIS 63.A O    no hydrogen  2.876  N/A
GLY 62.A N    CYS 58.A O    no hydrogen  3.015  N/A
THR 64.A OG1  HIS 57.A ND1  no hydrogen  3.220  N/A
THR 64.A OG1  GLY 62.A O    no hydrogen  3.468  N/A
PHE 65.A N    TRP 56.A O    no hydrogen  2.919  N/A
GLY 67.A N    GLY 54.A O    no hydrogen  2.863  N/A
GLY 77.A N    THR 74.A OG1  no hydrogen  3.006  N/A
LYS 78.A N    THR 74.A O    no hydrogen  2.912  N/A
THR 79.A N    LEU 76.A O    no hydrogen  3.160  N/A
THR 79.A OG1  LEU 76.A O    no hydrogen  3.166  N/A
ILE 80.A N    GLY 77.A O    no hydrogen  3.449  N/A
LYS 86.A NZ   ALA 81.A O    no hydrogen  3.290  N/A
GLU 91.A N    GLY 87.A O    no hydrogen  2.931  N/A
LYS 92.A N    VAL 88.A O    no hydrogen  2.905  N/A
ALA 93.A N    GLU 89.A O    no hydrogen  2.915  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  2.958  N/A
LYS 94.A NZ   GLU 91.A OE1  no hydrogen  3.257  N/A
TRP 95.A N    GLU 91.A O    no hydrogen  2.905  N/A
LYS 96.A N    LYS 92.A O    no hydrogen  2.901  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.918  N/A
ALA 98.A N    LYS 94.A O    no hydrogen  2.915  N/A
ALA 99.A N    TRP 95.A O    no hydrogen  2.892  N/A