Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vys_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    HIS 1.A O      no hydrogen  2.689  N/A
MET 6.A N      THR 3.A O      no hydrogen  3.155  N/A
PHE 7.A N      LYS 4.A O      no hydrogen  3.214  N/A
LYS 13.A N     GLU 17.A OE1   no hydrogen  3.309  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.587  N/A
GLU 17.A N     THR 14.A OG1   no hydrogen  3.038  N/A
ARG 18.A N     THR 14.A O     no hydrogen  3.054  N/A
ARG 18.A NH2   GLU 33.A OE1   no hydrogen  3.053  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  2.911  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.929  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.905  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.899  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.929  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  2.918  N/A
LYS 24.A NZ    PHE 7.A O      no hydrogen  3.337  N/A
LYS 24.A NZ    ASP 44.A OD2   no hydrogen  2.607  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  3.051  N/A
ASN 26.A N     LYS 23.A O     no hydrogen  3.344  N/A
MET 27.A N     ALA 22.A O     no hydrogen  2.931  N/A
ARG 28.A NH1   ASP 31.A OD2   no hydrogen  2.914  N/A
GLU 30.A N     GLU 30.A OE2   no hydrogen  2.872  N/A
ASP 31.A N     ARG 28.A O     no hydrogen  3.076  N/A
TYR 32.A N     ARG 28.A O     no hydrogen  2.971  N/A
TYR 32.A N     VAL 29.A O     no hydrogen  3.260  N/A
TYR 32.A OH    ASP 44.A O     no hydrogen  2.622  N/A
ASP 38.A N     PRO 36.A O     no hydrogen  2.750  N/A
MET 40.A N     ASP 38.A OD1   no hydrogen  3.213  N/A
TYR 45.A N     TYR 42.A O     no hydrogen  3.399  N/A
TYR 45.A OH    ILE 75.A O     no hydrogen  2.366  N/A
LYS 47.A N     GLU 33.A O     no hydrogen  2.776  N/A
ARG 51.A NH1   GLU 55.A OE2   no hydrogen  2.729  N/A
SER 52.A N     THR 89.A OG1   no hydrogen  3.204  N/A
SER 52.A OG    ASP 88.A OD1   no hydrogen  3.117  N/A
GLN 53.A N     TYR 82.A O     no hydrogen  3.092  N/A
GLN 53.A NE2   LEU 67.A O     no hydrogen  2.820  N/A
GLU 55.A N     SER 52.A O     no hydrogen  3.165  N/A
ARG 56.A N     GLN 53.A O     no hydrogen  3.319  N/A
ARG 56.A NH1   ARG 68.A O     no hydrogen  3.209  N/A
TRP 59.A N     ASP 57.A OD1   no hydrogen  3.450  N/A
TRP 62.A NE1   ASP 57.A O     no hydrogen  2.715  N/A
ASP 63.A N     ASN 70.A OD1   no hydrogen  3.066  N/A
HIS 64.A N     LEU 69.A O     no hydrogen  3.008  N/A
ASP 66.A N     ASP 66.A OD1   no hydrogen  2.441  N/A
LEU 69.A N     HIS 64.A O     no hydrogen  3.372  N/A
ASN 70.A ND2   TYR 60.A OH    no hydrogen  3.069  N/A
TRP 71.A N     ASP 63.A OD2   no hydrogen  2.885  N/A
GLU 73.A N     ASN 70.A O     no hydrogen  3.407  N/A
HIS 76.A NE2   ASP 50.A OD1   no hydrogen  3.036  N/A
ASP 78.A N     HIS 76.A ND1   no hydrogen  2.916  N/A
LEU 79.A N     HIS 76.A O     no hydrogen  3.225  N/A
MET 81.A N     ASP 78.A O     no hydrogen  3.137  N/A
TYR 82.A N     LEU 79.A O     no hydrogen  2.841  N/A
ARG 84.A NE    ASP 66.A O     no hydrogen  3.328  N/A
ASN 85.A ND2   ILE 83.A O     no hydrogen  3.697  N/A
ARG 86.A NH1   ASP 80.A O     no hydrogen  3.129  N/A
THR 89.A N     SER 52.A OG    no hydrogen  3.236  N/A
THR 89.A OG1   GLU 55.A OE1   no hydrogen  2.304  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.046  N/A
SER 90.A OG    PRO 91.A O     no hydrogen  3.207  N/A
THR 92.A OG1   VAL 94.A O     no hydrogen  2.661  N/A
THR 98.A N     SER 95.A O     no hydrogen  3.103  N/A
MET 99.A N     SER 95.A O     no hydrogen  3.190  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.203  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.937  N/A
PHE 104.A N    CYS 100.A O    no hydrogen  2.920  N/A
GLY 105.A N    LYS 101.A O    no hydrogen  2.878  N/A
PHE 106.A N    HIS 102.A O    no hydrogen  2.937  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.980  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.894  N/A
PHE 109.A N    GLY 105.A O    no hydrogen  2.888  N/A
MET 110.A N    PHE 106.A O    no hydrogen  2.956  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.966  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  2.938  N/A
MET 113.A N    PHE 109.A O    no hydrogen  2.890  N/A
PHE 114.A N    MET 110.A O    no hydrogen  2.903  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  3.011  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  2.927  N/A
GLY 117.A N    MET 113.A O    no hydrogen  2.875  N/A
GLU 118.A N    PHE 114.A O    no hydrogen  2.902  N/A
ILE 119.A N    TRP 115.A O    no hydrogen  3.001  N/A
TYR 120.A N    VAL 116.A O    no hydrogen  2.791  N/A
VAL 126.A N    GLN 124.A O    no hydrogen  2.864  N/A
ASN 134.A N    PRO 132.A O    no hydrogen  2.958  N/A
TYR 137.A N    TYR 133.A O    no hydrogen  3.213  N/A
TYR 137.A OH   ASP 143.A O    no hydrogen  3.406  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  3.187  N/A
ARG 140.A NE   ASP 135.A O    no hydrogen  2.929  N/A
ARG 140.A NE   ASP 135.A OD2  no hydrogen  3.348  N/A
ARG 140.A NH2  ASP 135.A O    no hydrogen  3.452  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  2.925  N/A
VAL 151.A N    ASN 134.A OD1  no hydrogen  2.940  N/A