Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 37.A OE2  no hydrogen  3.497  N/A
LYS 3.A N     ILE 24.A O    no hydrogen  2.463  N/A
LYS 3.A NZ    GLU 26.A OE1  no hydrogen  3.253  N/A
LYS 3.A NZ    GLU 26.A OE2  no hydrogen  2.585  N/A
ARG 4.A N     ILE 24.A O    no hydrogen  3.328  N/A
VAL 6.A N     THR 22.A O    no hydrogen  2.928  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.948  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  3.195  N/A
LEU 14.A N    LYS 10.A O    no hydrogen  3.087  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  3.102  N/A
GLU 16.A N    LEU 12.A O    no hydrogen  3.246  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.052  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.756  N/A
ASN 19.A ND2  LEU 65.A O    no hydrogen  3.605  N/A
ASN 19.A ND2  TYR 69.A O    no hydrogen  2.640  N/A
ILE 21.A N    VAL 63.A O    no hydrogen  2.886  N/A
ILE 23.A N    ALA 61.A O    no hydrogen  3.214  N/A
ILE 24.A N    ARG 4.A O     no hydrogen  2.825  N/A
VAL 25.A N    LYS 59.A O    no hydrogen  3.143  N/A
GLU 26.A N    MET 1.A O     no hydrogen  3.248  N/A
ALA 29.A N    GLU 26.A O    no hydrogen  3.151  N/A
THR 30.A N    GLN 33.A OE1  no hydrogen  2.577  N/A
GLN 33.A N    THR 30.A OG1  no hydrogen  3.328  N/A
ILE 34.A N    THR 30.A O    no hydrogen  2.872  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  3.109  N/A
ASP 36.A N    LYS 32.A O    no hydrogen  3.252  N/A
GLU 37.A N    GLN 33.A O    no hydrogen  2.916  N/A
VAL 38.A N    ILE 34.A O    no hydrogen  3.004  N/A
GLN 39.A N    ALA 35.A O    no hydrogen  3.112  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.969  N/A
ARG 40.A NH2  GLU 37.A OE1  no hydrogen  2.860  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.876  N/A
TYR 42.A N    VAL 38.A O    no hydrogen  3.123  N/A
ASN 43.A N    GLN 39.A O    no hydrogen  2.866  N/A
VAL 46.A N    GLN 39.A OE1  no hydrogen  3.414  N/A
GLU 47.A N    LYS 64.A O    no hydrogen  2.677  N/A
ASN 50.A N    TYR 62.A O    no hydrogen  3.084  N/A
THR 51.A OG1  LYS 60.A O    no hydrogen  3.482  N/A
LEU 52.A N    LYS 60.A O    no hydrogen  2.843  N/A
THR 54.A N    GLU 58.A O    no hydrogen  2.553  N/A
THR 54.A OG1  GLU 58.A O    no hydrogen  3.100  N/A
THR 54.A OG1  GLU 58.A OE1  no hydrogen  2.501  N/A
GLY 57.A N    THR 54.A O    no hydrogen  2.998  N/A
GLU 58.A N    THR 54.A OG1  no hydrogen  2.987  N/A
LYS 59.A NZ   ARG 27.A O    no hydrogen  3.039  N/A
LYS 59.A NZ   ALA 29.A O    no hydrogen  2.841  N/A
LYS 60.A N    LEU 52.A O    no hydrogen  2.715  N/A
LYS 60.A NZ   TYR 62.A OH   no hydrogen  3.461  N/A
ALA 61.A N    ILE 23.A O    no hydrogen  3.064  N/A
TYR 62.A N    ASN 50.A O    no hydrogen  2.594  N/A
VAL 63.A N    ILE 21.A O    no hydrogen  2.912  N/A
LYS 64.A N    LYS 48.A O    no hydrogen  3.080  N/A
LYS 64.A NZ   GLU 18.A O    no hydrogen  2.421  N/A
LEU 65.A N    ASN 19.A O    no hydrogen  2.964  N/A
ALA 66.A N    LYS 45.A O    no hydrogen  2.617  N/A
GLY 68.A N    ALA 66.A O    no hydrogen  2.849  N/A
TYR 69.A N    ALA 66.A O    no hydrogen  3.390  N/A
ALA 71.A N    ASN 19.A OD1  no hydrogen  3.222  N/A
LEU 74.A N    SER 70.A O    no hydrogen  3.186  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  3.229  N/A
THR 76.A N    MET 72.A O    no hydrogen  2.908  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  2.775  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  3.128  N/A