Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6im9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 1.A OE1   no hydrogen  3.401  N/A
LEU 3.A N     ASN 87.A OD1  no hydrogen  3.046  N/A
VAL 4.A N     TYR 24.A O    no hydrogen  2.847  N/A
ARG 5.A N     VAL 84.A O    no hydrogen  2.782  N/A
LYS 7.A N     ASN 82.A O    no hydrogen  2.898  N/A
LYS 7.A NZ    ARG 81.A O    no hydrogen  2.793  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.993  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  2.876  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.991  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.818  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.988  N/A
LYS 15.A N    LYS 12.A O    no hydrogen  3.157  N/A
SER 16.A N    LYS 12.A O    no hydrogen  3.275  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  2.437  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  3.061  N/A
LYS 21.A NZ   GLU 28.A OE1  no hydrogen  2.307  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  2.940  N/A
TYR 24.A OH   LYS 21.A O    no hydrogen  2.963  N/A
MET 26.A N    THR 2.A O     no hydrogen  2.940  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.331  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.210  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.948  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  3.010  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  3.095  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.819  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.002  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  2.885  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  2.803  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  2.116  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.979  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.959  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.911  N/A
THR 39.A N    TYR 36.A O    no hydrogen  3.131  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.279  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.980  N/A
LYS 40.A NZ   TYR 36.A OH   no hydrogen  3.380  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.025  N/A
ASP 44.A N    ILE 50.A O    no hydrogen  3.083  N/A
LYS 46.A N    ASP 44.A OD1  no hydrogen  2.665  N/A
GLN 47.A N    ASP 44.A OD1  no hydrogen  2.701  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.897  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  3.012  N/A
CYS 53.A N    PRO 65.A O    no hydrogen  2.904  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.658  N/A
SER 54.A OG   ASN 55.A OD1  no hydrogen  3.244  N/A
ASN 55.A N    ASN 55.A OD1  no hydrogen  2.424  N/A
ASP 56.A N    CYS 53.A O    no hydrogen  2.927  N/A
LEU 58.A N    ASP 56.A OD2  no hydrogen  3.304  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.945  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.924  N/A
GLY 63.A N    GLY 59.A O    no hydrogen  2.818  N/A
VAL 64.A N    GLY 59.A O    no hydrogen  3.164  N/A
SER 66.A OG   PRO 65.A O    no hydrogen  3.075  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  3.022  N/A
SER 68.A N    GLU 71.A OE1  no hydrogen  3.399  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.751  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  2.861  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.041  N/A
LYS 74.A NZ   GLU 71.A OE1  no hydrogen  2.916  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.125  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.888  N/A
THR 77.A N    ARG 73.A O    no hydrogen  2.978  N/A
THR 77.A OG1  ARG 73.A O    no hydrogen  3.007  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.075  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.895  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  2.797  N/A
ARG 81.A N    THR 77.A O    no hydrogen  3.034  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  3.186  N/A
ASN 82.A ND2  LEU 61.A O    no hydrogen  3.570  N/A
LEU 83.A N    TYR 80.A O    no hydrogen  3.243  N/A
VAL 84.A N    ARG 5.A O     no hydrogen  2.854  N/A
VAL 86.A N    LEU 3.A O     no hydrogen  2.797  N/A