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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1   ASP 177.A OD1  no hydrogen  2.318  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.917  N/A
HIS 12.A ND1   GLN 8.A O      no hydrogen  2.699  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.991  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.875  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.940  N/A
LEU 16.A N     VAL 13.A O     no hydrogen  3.308  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.877  N/A
TYR 19.A N     LEU 16.A O     no hydrogen  3.156  N/A
SER 20.A N     LEU 16.A O     no hydrogen  2.908  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  3.442  N/A
THR 23.A N     TYR 19.A O     no hydrogen  2.906  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  2.304  N/A
THR 31.A OG1   ASN 171.A OD1  no hydrogen  2.587  N/A
VAL 32.A N     GLY 170.A O    no hydrogen  2.652  N/A
GLU 33.A N     LYS 207.A O    no hydrogen  3.266  N/A
GLN 35.A N     VAL 205.A O    no hydrogen  2.831  N/A
LEU 38.A N     LEU 163.A O    no hydrogen  2.907  N/A
LYS 39.A N     ASN 200.A O    no hydrogen  2.443  N/A
LYS 39.A N     ASN 200.A OD1  no hydrogen  3.190  N/A
ASN 40.A ND2   GLN 199.A O    no hydrogen  3.021  N/A
TYR 41.A OH    LYS 47.A O     no hydrogen  2.727  N/A
ARG 45.A N     ASP 42.A O     no hydrogen  3.114  N/A
ASP 46.A N     ASP 42.A O     no hydrogen  2.994  N/A
LYS 47.A N     ASP 46.A OD1   no hydrogen  2.717  N/A
LEU 55.A N     SER 153.A OG   no hydrogen  3.060  N/A
CYS 58.A SG    ARG 60.A O     no hydrogen  3.241  N/A
CYS 66.A N     ALA 109.A O    no hydrogen  2.825  N/A
CYS 66.A SG    ILE 67.A O     no hydrogen  4.047  N/A
ILE 67.A N     ASP 83.A O     no hydrogen  2.799  N/A
PHE 68.A N     ILE 111.A O    no hydrogen  2.887  N/A
ASP 70.A N     ASP 70.A OD1   no hydrogen  2.535  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  2.923  N/A
ALA 77.A N     VAL 74.A O     no hydrogen  3.220  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.919  N/A
LYS 78.A NZ    ASP 83.A OD1   no hydrogen  3.271  N/A
SER 79.A OG    ASP 75.A O     no hydrogen  3.162  N/A
GLY 81.A N     LYS 78.A O     no hydrogen  3.308  N/A
VAL 82.A N     ALA 77.A O     no hydrogen  3.140  N/A
MET 85.A N     ILE 67.A O     no hydrogen  2.923  N/A
SER 86.A OG    ASP 89.A OD1   no hydrogen  2.758  N/A
SER 86.A OG    ASP 89.A OD2   no hydrogen  3.332  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  3.056  N/A
LYS 92.A NZ    ASP 89.A O     no hydrogen  3.102  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.188  N/A
ASN 94.A ND2   LEU 90.A O     no hydrogen  2.904  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.976  N/A
SER 104.A N    LYS 101.A O    no hydrogen  3.106  N/A
SER 104.A OG   LYS 101.A O    no hydrogen  2.452  N/A
LYS 105.A NZ   LYS 101.A O    no hydrogen  3.416  N/A
LYS 105.A NZ   LYS 102.A O    no hydrogen  3.192  N/A
TYR 107.A N    LEU 103.A O    no hydrogen  2.936  N/A
ILE 111.A N    CYS 66.A O     no hydrogen  2.936  N/A
ALA 112.A N    THR 136.A O    no hydrogen  3.169  N/A
SER 113.A OG   PHE 68.A O     no hydrogen  2.685  N/A
SER 113.A OG   ASP 73.A OD2   no hydrogen  3.173  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.849  N/A
LEU 116.A N    SER 113.A O    no hydrogen  3.031  N/A
GLN 119.A N    LEU 116.A O    no hydrogen  3.245  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.837  N/A
LEU 123.A N    GLN 119.A O    no hydrogen  3.462  N/A
GLN 127.A NE2  SER 104.A OG   no hydrogen  3.165  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  2.967  N/A
GLY 132.A N    LEU 128.A O    no hydrogen  2.892  N/A
LYS 133.A NZ   PHE 110.A O    no hydrogen  3.392  N/A
LYS 133.A NZ   PHE 134.A O    no hydrogen  2.948  N/A
SER 139.A OG   GLU 114.A OE2  no hydrogen  2.403  N/A
ASP 142.A N    SER 139.A O    no hydrogen  3.326  N/A
ASP 143.A N    ASP 142.A OD1  no hydrogen  2.828  N/A
ASP 143.A N    ASP 143.A OD1  no hydrogen  2.568  N/A
LYS 147.A N    LEU 144.A O    no hydrogen  3.240  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.935  N/A
VAL 151.A N    LYS 147.A O    no hydrogen  2.961  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  2.901  N/A
SER 153.A N    THR 149.A O    no hydrogen  2.933  N/A
SER 153.A OG   THR 149.A O    no hydrogen  3.216  N/A
PHE 157.A N    GLY 51.A O     no hydrogen  2.831  N/A
LYS 160.A NZ   CYS 164.A O    no hydrogen  2.936  N/A
CYS 164.A SG   VAL 36.A O     no hydrogen  3.242  N/A
GLY 170.A N    VAL 32.A O     no hydrogen  3.329  N/A
ASN 171.A ND2  PRO 59.A O     no hydrogen  2.437  N/A
VAL 180.A N    GLU 176.A O    no hydrogen  2.923  N/A
GLN 182.A N    VAL 178.A O    no hydrogen  2.890  N/A
GLN 182.A NE2  ASN 57.A O     no hydrogen  3.182  N/A
ILE 183.A N    LEU 179.A O    no hydrogen  2.905  N/A
LEU 184.A N    VAL 180.A O    no hydrogen  2.988  N/A
MET 185.A N    ASN 181.A O    no hydrogen  2.950  N/A
SER 186.A N    GLN 182.A O    no hydrogen  2.953  N/A
SER 186.A OG   GLN 182.A O    no hydrogen  2.853  N/A
VAL 187.A N    ILE 183.A O    no hydrogen  2.969  N/A
ASN 188.A N    LEU 184.A O    no hydrogen  2.874  N/A
PHE 189.A N    MET 185.A O    no hydrogen  2.887  N/A
PHE 190.A N    SER 186.A O    no hydrogen  2.955  N/A
VAL 191.A N    VAL 187.A O    no hydrogen  2.910  N/A
SER 192.A N    ASN 188.A O    no hydrogen  2.891  N/A
SER 192.A OG   ASN 188.A O    no hydrogen  3.233  N/A
LEU 193.A N    PHE 189.A O    no hydrogen  2.902  N/A
LEU 194.A N    PHE 190.A O    no hydrogen  2.955  N/A
ASN 197.A ND2  VAL 191.A O    no hydrogen  2.229  N/A
VAL 205.A N    GLN 35.A O     no hydrogen  2.991  N/A
LYS 207.A NZ   SER 208.A O    no hydrogen  2.794  N/A
LYS 207.A NZ   GLY 211.A O    no hydrogen  3.290  N/A
MET 210.A N    GLU 30.A OE2   no hydrogen  2.688  N/A