Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  2.907  N/A
ALA 6.A N     SER 3.A O     no hydrogen  2.941  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.910  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.377  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.052  N/A
ILE 10.A N    THR 7.A O     no hydrogen  3.016  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.000  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.235  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.000  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.970  N/A
ARG 16.A NE   GLU 13.A OE2  no hydrogen  2.808  N/A
ARG 16.A NH2  GLU 13.A OE1  no hydrogen  3.008  N/A
ARG 16.A NH2  GLU 13.A OE2  no hydrogen  3.055  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.386  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.610  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.015  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.484  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.106  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.364  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.893  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.252  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.939  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.071  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.086  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  2.967  N/A
GLN 34.A NE2  LEU 30.A O    no hydrogen  2.905  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.835  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.935  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  3.095  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.132  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.788  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.310  N/A
HIS 41.A NE2  SER 51.A OG   no hydrogen  2.894  N/A
HIS 50.A N    ASP 48.A OD1  no hydrogen  3.032  N/A
SER 51.A N    ASP 48.A OD2  no hydrogen  3.336  N/A
SER 51.A OG   HIS 41.A NE2  no hydrogen  2.894  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.648  N/A
ARG 52.A N    ASP 48.A OD1  no hydrogen  2.934  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.870  N/A
GLY 54.A N    SER 51.A O    no hydrogen  3.063  N/A
LEU 55.A N    ARG 52.A O    no hydrogen  2.992  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.059  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.998  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.265  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.032  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.325  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.810  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.975  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.963  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.200  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.104  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.910  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.951  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.870  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.052  N/A
ARG 71.A NE   ASP 67.A OD1  no hydrogen  3.232  N/A
ARG 71.A NE   ASP 67.A OD2  no hydrogen  3.102  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.882  N/A
LYS 72.A NZ   TYR 68.A OH   no hydrogen  3.089  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.018  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.115  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.271  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  2.849  N/A
ARG 76.A NH1  GLU 25.A OE1  no hydrogen  2.723  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.853  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.011  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.731  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.209  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.917  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.995  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.128  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.952  N/A
ARG 83.A NH1  GLU 13.A OE2  no hydrogen  2.812  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.837  N/A
LEU 86.A N    LEU 84.A O    no hydrogen  2.819  N/A