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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   HIS 20.A ND1  no hydrogen  3.003  N/A
ARG 6.A NH2   HIS 20.A ND1  no hydrogen  3.082  N/A
SER 7.A OG    PHE 14.A O    no hydrogen  2.387  N/A
SER 8.A OG    SER 5.A O     no hydrogen  3.001  N/A
ARG 9.A N     SER 5.A O     no hydrogen  3.105  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.908  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.117  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.820  N/A
GLN 13.A N    GLU 45.A OE1  no hydrogen  2.665  N/A
PHE 14.A N    GLU 45.A OE1  no hydrogen  3.091  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  2.948  N/A
VAL 19.A N    PRO 15.A O    no hydrogen  3.210  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.892  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.935  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.893  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.898  N/A
ARG 24.A N    HIS 20.A O    no hydrogen  2.911  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.920  N/A
GLY 26.A N    LEU 23.A O    no hydrogen  3.475  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  2.911  N/A
MET 40.A N    ALA 36.A O    no hydrogen  2.967  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.876  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.926  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  2.969  N/A
LEU 44.A N    MET 40.A O    no hydrogen  2.907  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.889  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.914  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.988  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.930  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.752  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.874  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.946  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.000  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.887  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.898  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.014  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.889  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.859  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.940  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.958  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.882  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.897  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.921  N/A
ASN 62.A N    ALA 58.A O    no hydrogen  3.237  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  3.162  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  2.824  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  2.928  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  3.123  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  3.404  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.710  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  3.390  N/A
HIS 71.A N    ILE 68.A O    no hydrogen  2.935  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  3.418  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.926  N/A
GLN 73.A NE2  GLY 95.A O    no hydrogen  2.459  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.894  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.893  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.959  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.886  N/A
ARG 77.A NE   GLN 73.A OE1  no hydrogen  3.415  N/A
ARG 77.A NH1  ASN 83.A OD1  no hydrogen  2.412  N/A
ARG 77.A NH1  LEU 86.A O    no hydrogen  2.963  N/A
ARG 77.A NH2  LEU 86.A O    no hydrogen  3.331  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  3.148  N/A
ASN 78.A ND2  LEU 74.A O    no hydrogen  2.788  N/A
ASP 79.A N    ILE 76.A O    no hydrogen  3.144  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  2.782  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  2.870  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.927  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.946  N/A
GLY 94.A N    ILE 91.A O    no hydrogen  3.225  N/A
LEU 104.A N   GLN 101.A O   no hydrogen  3.182  N/A
LEU 105.A N   ALA 102.A O   no hydrogen  3.311  N/A