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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     SER 4.A OG     no hydrogen  3.414  N/A
ASP 8.A N     SER 4.A O      no hydrogen  3.165  N/A
ALA 9.A N     VAL 5.A O      no hydrogen  2.925  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.923  N/A
ASN 11.A N    ALA 7.A O      no hydrogen  2.966  N/A
ALA 12.A N    ASP 8.A O      no hydrogen  2.996  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  3.087  N/A
ASN 14.A N    LEU 10.A O     no hydrogen  2.913  N/A
ASN 14.A ND2  LEU 10.A O     no hydrogen  3.207  N/A
ASN 14.A ND2  CYS 71.A O     no hydrogen  2.243  N/A
ASN 15.A N    ASN 11.A O     no hydrogen  2.921  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.002  N/A
GLU 17.A N    ILE 13.A O     no hydrogen  2.989  N/A
LYS 18.A N    ASN 14.A O     no hydrogen  2.947  N/A
THR 19.A N    ASN 15.A O     no hydrogen  3.025  N/A
GLY 20.A N    GLU 17.A O     no hydrogen  3.239  N/A
VAL 24.A N    VAL 62.A O     no hydrogen  3.089  N/A
ILE 26.A N    ILE 60.A O     no hydrogen  2.607  N/A
ILE 33.A N    SER 30.A OG    no hydrogen  3.341  N/A
ILE 34.A N    SER 30.A O     no hydrogen  3.026  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  2.941  N/A
PHE 36.A N    VAL 32.A O     no hydrogen  2.954  N/A
LEU 37.A N    ILE 33.A O     no hydrogen  2.899  N/A
GLN 38.A N    ILE 34.A O     no hydrogen  2.991  N/A
VAL 39.A N    LYS 35.A O     no hydrogen  2.991  N/A
MET 40.A N    PHE 36.A O     no hydrogen  3.148  N/A
GLN 41.A N    LEU 37.A O     no hydrogen  2.858  N/A
GLN 41.A NE2  GLY 47.A O     no hydrogen  2.783  N/A
LYS 42.A N    GLN 38.A O     no hydrogen  2.885  N/A
HIS 43.A N    VAL 39.A O     no hydrogen  3.160  N/A
HIS 43.A NE2  ASP 111.A OD2  no hydrogen  2.322  N/A
GLY 44.A N    GLN 41.A O     no hydrogen  3.293  N/A
TYR 45.A N    MET 40.A O     no hydrogen  2.949  N/A
GLY 47.A N    GLN 63.A O     no hydrogen  3.057  N/A
GLU 50.A N    VAL 61.A O     no hydrogen  2.746  N/A
TYR 51.A OH   ASP 53.A OD1   no hydrogen  3.120  N/A
ILE 52.A N    LYS 59.A O     no hydrogen  2.886  N/A
HIS 55.A N    ASP 54.A OD1   no hydrogen  2.862  N/A
SER 57.A OG   PRO 28.A O     no hydrogen  2.331  N/A
LYS 59.A N    ILE 52.A O     no hydrogen  2.945  N/A
ILE 60.A N    ILE 26.A O     no hydrogen  2.770  N/A
VAL 61.A N    GLU 50.A O     no hydrogen  2.955  N/A
VAL 62.A N    VAL 24.A O     no hydrogen  3.003  N/A
GLN 63.A N    GLU 48.A O     no hydrogen  2.861  N/A
LEU 64.A N    ARG 22.A O     no hydrogen  2.720  N/A
ARG 67.A NH1  GLY 44.A O     no hydrogen  3.170  N/A
ASN 69.A N    TYR 129.A O    no hydrogen  2.988  N/A
LYS 70.A N    TYR 129.A O    no hydrogen  3.309  N/A
CYS 71.A N    ASN 14.A OD1   no hydrogen  3.048  N/A
CYS 71.A SG   LEU 10.A O     no hydrogen  3.389  N/A
GLY 72.A N    PHE 127.A O    no hydrogen  2.979  N/A
ILE 74.A N    LEU 125.A O    no hydrogen  2.752  N/A
VAL 80.A N    GLY 122.A O    no hydrogen  2.980  N/A
LYS 81.A N    ASP 84.A OD2   no hydrogen  3.356  N/A
ASP 84.A N    LYS 81.A O     no hydrogen  3.104  N/A
GLU 86.A N    GLU 86.A OE1   no hydrogen  2.936  N/A
LYS 87.A NZ   ASP 84.A OD1   no hydrogen  3.008  N/A
TRP 88.A N    ASP 84.A O     no hydrogen  3.070  N/A
THR 89.A N    ILE 85.A O     no hydrogen  2.895  N/A
THR 89.A OG1  ILE 85.A O     no hydrogen  2.805  N/A
THR 89.A OG1  GLU 86.A O     no hydrogen  2.754  N/A
ALA 90.A N    GLU 86.A O     no hydrogen  3.006  N/A
ASN 91.A N    LYS 87.A O     no hydrogen  2.959  N/A
LEU 92.A N    TRP 88.A O     no hydrogen  2.981  N/A
LEU 93.A N    THR 89.A O     no hydrogen  2.835  N/A
GLN 97.A N    GLN 97.A OE1   no hydrogen  2.791  N/A
TYR 100.A N   VAL 128.A O    no hydrogen  2.716  N/A
VAL 101.A N   HIS 112.A ND1  no hydrogen  3.075  N/A
ILE 102.A N   GLY 126.A O    no hydrogen  2.694  N/A
LEU 103.A N   MET 110.A O    no hydrogen  2.761  N/A
THR 104.A N   LYS 123.A O    no hydrogen  2.661  N/A
THR 105.A N   GLY 108.A O    no hydrogen  3.277  N/A
GLY 108.A N   THR 105.A O    no hydrogen  2.719  N/A
MET 110.A N   LEU 103.A O    no hydrogen  3.129  N/A
GLU 114.A N   ASP 111.A OD1  no hydrogen  2.911  N/A
ALA 115.A N   ASP 111.A O    no hydrogen  3.008  N/A
ARG 116.A N   HIS 112.A O    no hydrogen  2.845  N/A
ARG 117.A N   GLU 113.A O    no hydrogen  3.117  N/A
LYS 118.A N   GLU 114.A O    no hydrogen  2.997  N/A
HIS 119.A N   ARG 116.A O    no hydrogen  3.032  N/A
VAL 120.A N   ALA 115.A O    no hydrogen  3.277  N/A
SER 121.A OG  VAL 80.A O     no hydrogen  2.282  N/A
LYS 123.A N   THR 104.A O    no hydrogen  2.683  N/A
LYS 123.A NZ  ASN 79.A OD1   no hydrogen  2.287  N/A
ILE 124.A N   PHE 78.A O     no hydrogen  3.069  N/A
LEU 125.A N   ILE 102.A O    no hydrogen  2.826  N/A
GLY 126.A N   ILE 102.A O    no hydrogen  3.195  N/A
PHE 127.A N   GLY 72.A O     no hydrogen  3.055  N/A
VAL 128.A N   TYR 100.A O    no hydrogen  2.845  N/A
TYR 129.A N   LYS 70.A O     no hydrogen  3.383  N/A