Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     THR 5.A OG1   no hydrogen  3.125  N/A
ALA 11.A N    VAL 8.A O     no hydrogen  3.021  N/A
GLY 12.A N    GLY 9.A O     no hydrogen  2.939  N/A
ARG 13.A N    PRO 10.A O    no hydrogen  3.433  N/A
ARG 13.A NH1  PRO 10.A O    no hydrogen  3.460  N/A
ARG 13.A NH1  GLU 30.A OE1  no hydrogen  2.676  N/A
ARG 13.A NH2  GLU 30.A OE1  no hydrogen  3.562  N/A
ARG 13.A NH2  GLU 30.A OE2  no hydrogen  3.189  N/A
TYR 14.A N    ALA 11.A O    no hydrogen  3.023  N/A
GLY 15.A N    GLY 12.A O    no hydrogen  3.199  N/A
ARG 17.A N    TYR 14.A O    no hydrogen  3.278  N/A
ARG 17.A NE   TYR 18.A OH   no hydrogen  3.426  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.080  N/A
ARG 23.A NE   ARG 17.A O    no hydrogen  2.944  N/A
ARG 24.A N    MET 20.A O    no hydrogen  2.820  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  3.156  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  3.162  N/A
THR 27.A N    ARG 23.A O    no hydrogen  3.066  N/A
THR 27.A OG1  VAL 8.A O     no hydrogen  2.659  N/A
THR 27.A OG1  ARG 23.A O    no hydrogen  3.160  N/A
THR 28.A N    ARG 24.A O    no hydrogen  2.972  N/A
THR 28.A OG1  ARG 24.A O    no hydrogen  2.895  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  3.272  N/A
GLU 30.A N    VAL 26.A O    no hydrogen  2.821  N/A
VAL 31.A N    THR 27.A O    no hydrogen  3.011  N/A
GLN 33.A N    ILE 29.A O    no hydrogen  2.922  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.830  N/A
ARG 34.A NH2  GLU 30.A OE2  no hydrogen  2.960  N/A
GLY 35.A N    LYS 32.A O    no hydrogen  3.385  N/A
HIS 37.A N    VAL 46.A O    no hydrogen  2.995  N/A
HIS 37.A NE2  LYS 32.A O    no hydrogen  2.546  N/A
ARG 38.A NE   ARG 43.A O    no hydrogen  3.544  N/A
CYS 39.A N    SER 44.A O    no hydrogen  3.058  N/A
CYS 42.A SG   SER 44.A OG   no hydrogen  2.744  N/A
ARG 43.A N    CYS 39.A O    no hydrogen  2.994  N/A
VAL 46.A N    HIS 37.A O    no hydrogen  2.924  N/A
GLU 49.A N    HIS 57.A O    no hydrogen  2.995  N/A
ARG 50.A NH1  ALA 69.A O    no hydrogen  2.848  N/A
LEU 51.A N    ILE 55.A O    no hydrogen  3.025  N/A
ILE 55.A N    ALA 52.A O    no hydrogen  2.886  N/A
TRP 56.A N    PHE 65.A O    no hydrogen  2.948  N/A
TRP 56.A NE1  GLY 68.A O    no hydrogen  3.003  N/A
HIS 57.A N    GLU 49.A O    no hydrogen  2.859  N/A
HIS 57.A ND1  THR 64.A OG1  no hydrogen  2.933  N/A
CYS 58.A N    HIS 63.A O    no hydrogen  2.853  N/A
GLY 62.A N    CYS 58.A O    no hydrogen  2.997  N/A
THR 64.A OG1  HIS 57.A ND1  no hydrogen  2.933  N/A
THR 64.A OG1  GLY 62.A O    no hydrogen  3.266  N/A
PHE 65.A N    TRP 56.A O    no hydrogen  2.924  N/A
GLY 67.A N    GLY 54.A O    no hydrogen  2.808  N/A
GLY 77.A N    THR 74.A OG1  no hydrogen  2.905  N/A
LYS 78.A N    THR 74.A O    no hydrogen  2.969  N/A
THR 79.A N    LEU 76.A O    no hydrogen  3.287  N/A
THR 79.A OG1  LEU 76.A O    no hydrogen  3.100  N/A
ILE 80.A N    GLY 77.A O    no hydrogen  3.348  N/A
LEU 85.A N    PRO 82.A O    no hydrogen  3.372  N/A
LYS 86.A N    GLU 83.A O    no hydrogen  3.307  N/A
ALA 90.A N    LYS 86.A O    no hydrogen  3.449  N/A
GLU 91.A N    GLY 87.A O    no hydrogen  3.285  N/A
LYS 92.A N    VAL 88.A O    no hydrogen  2.952  N/A
ALA 93.A N    GLU 89.A O    no hydrogen  2.963  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  3.201  N/A
LYS 94.A NZ   GLU 91.A OE1  no hydrogen  3.517  N/A
LYS 94.A NZ   GLU 91.A OE2  no hydrogen  3.464  N/A
TRP 95.A N    GLU 91.A O    no hydrogen  2.906  N/A
LYS 96.A N    LYS 92.A O    no hydrogen  3.139  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.849  N/A
ALA 98.A N    TRP 95.A O    no hydrogen  3.439  N/A
ALA 99.A N    TRP 95.A O    no hydrogen  3.211  N/A