Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_Af.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.600  N/A
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.484  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.966  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  2.973  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.940  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.425  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.938  N/A
HIS 12.A ND1  THR 92.A O    no hydrogen  3.148  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.838  N/A
HIS 12.A NE2  SER 27.A OG   no hydrogen  3.189  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.850  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.786  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.308  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.839  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  2.588  N/A
ARG 17.A NH2  SER 18.A O    no hydrogen  3.340  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.726  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.445  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  3.266  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.330  N/A
ASN 25.A ND2  ASN 23.A OD1  no hydrogen  2.725  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.880  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  3.189  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.760  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.974  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.915  N/A
LYS 30.A NZ   ILE 31.A O    no hydrogen  3.043  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  3.070  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.011  N/A
ASP 39.A N    THR 36.A OG1  no hydrogen  3.088  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.060  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.319  N/A
LEU 44.A N    GLN 41.A O    no hydrogen  3.425  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.942  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.367  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  2.850  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.157  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.873  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.951  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.865  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  3.043  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.851  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.346  N/A
SER 61.A OG   GLY 60.A O    no hydrogen  2.611  N/A
LYS 62.A NZ   GLU 57.A OE1  no hydrogen  2.489  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.942  N/A
MET 66.A N    TYR 50.A O    no hydrogen  2.996  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.862  N/A
LYS 69.A N    THR 83.A O    no hydrogen  3.034  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.955  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.891  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.337  N/A
ARG 72.A N    ARG 81.A O    no hydrogen  3.510  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.617  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.917  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.670  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.026  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.844  N/A
THR 83.A N    LYS 69.A O    no hydrogen  3.073  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  2.650  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  3.317  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.838  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.408  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.917  N/A
SER 96.A OG   GLY 10.A O    no hydrogen  3.566  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.773  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.911  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.948  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.830  N/A
SER 104.A OG  LEU 101.A O   no hydrogen  2.265  N/A