Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9vie_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.217  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.798  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.105  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.952  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.767  N/A
SER 8.A N      MET 4.A O      no hydrogen  3.186  N/A
SER 8.A OG     MET 4.A O      no hydrogen  3.203  N/A
SER 8.A OG     GLU 5.A O      no hydrogen  3.195  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  2.896  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.893  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.906  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.991  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.127  N/A
ILE 13.A N     ASN 9.A O      no hydrogen  3.319  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.293  N/A
GLY 15.A N     ALA 12.A O     no hydrogen  3.358  N/A
LYS 16.A N     ILE 13.A O     no hydrogen  3.287  N/A
ALA 17.A N     TRP 14.A O     no hydrogen  3.026  N/A
HIS 20.A N     ALA 17.A O     no hydrogen  3.147  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.761  N/A
TYR 24.A OH    HIS 113.A NE2  no hydrogen  2.770  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.873  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.831  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.216  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.076  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.193  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.980  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.935  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.856  N/A
ARG 31.A NH1   GLU 27.A OE2   no hydrogen  2.980  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.101  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.969  N/A
CYS 34.A N     GLU 30.A O     no hydrogen  3.248  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.885  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.736  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  3.179  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.928  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.443  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.611  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.068  N/A
ILE 41.A N     GLN 38.A O     no hydrogen  3.315  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.453  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.215  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.340  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.986  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.431  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.362  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.985  N/A
ASN 51.A N     GLU 30.A OE2   no hydrogen  2.733  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.291  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.874  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.355  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.919  N/A
ARG 56.A NE    ASN 51.A OD1   no hydrogen  2.881  N/A
ARG 56.A NH1   ASN 51.A OD1   no hydrogen  2.947  N/A
ARG 56.A NH2   GLU 22.A OE2   no hydrogen  2.681  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.090  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.180  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  3.025  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.084  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.265  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.043  N/A
PHE 63.A N     GLY 59.A O     no hydrogen  3.235  N/A
SER 64.A N     LYS 60.A O     no hydrogen  2.933  N/A
SER 64.A OG    LYS 60.A O     no hydrogen  2.769  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.004  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.072  N/A
HIS 67.A N     PHE 63.A O     no hydrogen  2.820  N/A
GLU 68.A N     SER 64.A O     no hydrogen  3.065  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.068  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.949  N/A
ASN 71.A N     HIS 67.A O     no hydrogen  3.178  N/A
ASN 71.A ND2   HIS 67.A O     no hydrogen  2.829  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  3.054  N/A
HIS 72.A ND1   GLU 68.A O     no hydrogen  2.823  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.064  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  2.989  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.185  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.130  N/A
CYS 81.A SG    PRO 77.A O     no hydrogen  3.125  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.905  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.592  N/A
GLU 85.A N     CYS 81.A O     no hydrogen  3.090  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.335  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.897  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.777  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.942  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.079  N/A
SER 90.A N     GLU 85.A O     no hydrogen  3.414  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.031  N/A
ARG 92.A NE    TYR 140.A O    no hydrogen  2.887  N/A
ARG 92.A NH1   TYR 140.A O    no hydrogen  2.640  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.104  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.285  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.142  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.049  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  2.881  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.348  N/A
PHE 100.A N    VAL 96.A O     no hydrogen  3.383  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.124  N/A
ALA 102.A N    PHE 98.A O     no hydrogen  3.026  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.218  N/A
CYS 104.A N    PHE 100.A O    no hydrogen  3.265  N/A
CYS 104.A SG   PHE 100.A O    no hydrogen  3.319  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.805  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.134  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.182  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.248  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  3.292  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.091  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.939  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.143  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.787  N/A
HIS 113.A N    PHE 109.A O    no hydrogen  2.729  N/A
HIS 113.A NE2  TYR 24.A OH    no hydrogen  2.770  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  3.174  N/A
HIS 122.A N    SER 118.A O    no hydrogen  2.869  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.103  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.166  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.712  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.267  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.932  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.991  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.234  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.889  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.001  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.044  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  3.053  N/A
CYS 130.A SG   ASP 126.A O    no hydrogen  3.401  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.129  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.974  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.847  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.803  N/A
ALA 134.A N    CYS 130.A O    no hydrogen  3.122  N/A
ALA 134.A N    ALA 131.A O    no hydrogen  3.268  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.172  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.156  N/A
THR 137.A N    ALA 134.A O    no hydrogen  3.315  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.780  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  3.273  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.070  N/A
ARG 141.A NH2  ARG 141.A OXT  no hydrogen  2.727  N/A