Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.060  N/A
ASP 6.A N      ASP 3.A OD1    no hydrogen  3.242  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  3.185  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  3.126  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.061  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.144  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  3.005  N/A
GLU 12.A N     ILE 8.A O      no hydrogen  2.908  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.724  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  2.808  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.270  N/A
ASP 16.A N     GLU 12.A O     no hydrogen  2.673  N/A
ARG 18.A N     ASP 16.A OD1   no hydrogen  3.186  N/A
ALA 19.A N     ASP 16.A O     no hydrogen  3.304  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.900  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.735  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.922  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.032  N/A
ARG 27.A NH1   GLU 12.A OE1   no hydrogen  2.553  N/A
ARG 27.A NH2   GLU 23.A OE1   no hydrogen  2.944  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.748  N/A
LEU 30.A N     ALA 25.A O     no hydrogen  2.896  N/A
ALA 34.A N     SER 31.A OG    no hydrogen  3.284  N/A
VAL 35.A N     SER 31.A O     no hydrogen  2.906  N/A
GLN 36.A N     VAL 32.A O     no hydrogen  3.001  N/A
SER 37.A N     SER 33.A O     no hydrogen  3.157  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  3.039  N/A
ARG 38.A NH1   ASP 3.A OD1    no hydrogen  2.876  N/A
ARG 38.A NH1   ASP 3.A OD2    no hydrogen  3.008  N/A
ARG 38.A NH1   ASP 6.A OD1    no hydrogen  3.143  N/A
ARG 38.A NH2   ASP 3.A OD1    no hydrogen  3.540  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.897  N/A
ARG 40.A N     GLN 36.A O     no hydrogen  2.818  N/A
ARG 41.A N     SER 37.A O     no hydrogen  3.054  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.984  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  3.087  N/A
SER 44.A N     ARG 40.A O     no hydrogen  3.185  N/A
SER 44.A N     ARG 41.A O     no hydrogen  2.971  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.047  N/A
VAL 47.A N     LEU 42.A O     no hydrogen  3.097  N/A
VAL 48.A N     LEU 42.A O     no hydrogen  3.422  N/A
TYR 51.A OH    GLU 43.A OE2   no hydrogen  2.481  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.318  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  3.121  N/A
GLY 61.A N     GLU 58.A O     no hydrogen  2.886  N/A
HIS 62.A N     PRO 57.A O     no hydrogen  3.032  N/A
LEU 64.A N     VAL 109.A O    no hydrogen  3.162  N/A
ALA 66.A N     VAL 107.A O    no hydrogen  2.870  N/A
PHE 67.A N     THR 133.A O    no hydrogen  2.677  N/A
VAL 68.A N     LEU 105.A O    no hydrogen  2.746  N/A
ALA 69.A N     ARG 131.A O    no hydrogen  2.890  N/A
ILE 70.A N     TYR 103.A O    no hydrogen  2.723  N/A
THR 71.A N     ARG 129.A O    no hydrogen  3.126  N/A
LEU 73.A N     ASN 127.A O    no hydrogen  2.878  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.951  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.708  N/A
GLN 77.A N     ASP 74.A O     no hydrogen  3.219  N/A
ASP 80.A N     ASP 79.A OD1   no hydrogen  2.738  N/A
ALA 81.A N     ASP 79.A OD1   no hydrogen  3.463  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  2.999  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.978  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  3.250  N/A
ILE 88.A N     LEU 85.A O     no hydrogen  3.009  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.543  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  3.052  N/A
GLU 92.A N     LEU 106.A O    no hydrogen  2.839  N/A
SER 93.A N     LEU 106.A O    no hydrogen  3.331  N/A
TYR 95.A N     VAL 104.A O    no hydrogen  2.983  N/A
VAL 97.A N     SER 102.A O    no hydrogen  3.001  N/A
SER 102.A N    ILE 70.A O     no hydrogen  2.966  N/A
TYR 103.A N    ILE 70.A O     no hydrogen  3.087  N/A
TYR 103.A OH   ASP 79.A OD2   no hydrogen  2.362  N/A
VAL 104.A N    TYR 95.A O     no hydrogen  2.886  N/A
LEU 105.A N    VAL 68.A O     no hydrogen  2.659  N/A
LEU 106.A N    SER 93.A O     no hydrogen  3.079  N/A
VAL 107.A N    ALA 66.A O     no hydrogen  2.933  N/A
ARG 108.A N    GLU 90.A O     no hydrogen  3.218  N/A
ARG 108.A NE   GLU 92.A OE2   no hydrogen  2.952  N/A
ARG 108.A NH1  SER 65.A OG    no hydrogen  2.812  N/A
ARG 108.A NH2  GLU 92.A OE1   no hydrogen  3.042  N/A
VAL 109.A N    LEU 64.A O     no hydrogen  2.909  N/A
ARG 113.A NH1  GLU 116.A OE2  no hydrogen  2.291  N/A
ALA 114.A N    SER 111.A OG   no hydrogen  3.200  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.860  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.066  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  3.350  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.063  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.901  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  3.229  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  3.060  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.795  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.768  N/A
ARG 123.A NH1  THR 130.A OG1  no hydrogen  3.264  N/A
THR 124.A N    GLN 120.A O    no hydrogen  3.003  N/A
THR 125.A N    ARG 121.A O    no hydrogen  2.651  N/A
THR 125.A OG1  ARG 84.A O     no hydrogen  3.423  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.998  N/A
VAL 128.A N    ARG 123.A O    no hydrogen  3.333  N/A
ARG 129.A N    THR 71.A O     no hydrogen  2.706  N/A
ARG 131.A N    ALA 69.A O     no hydrogen  2.754  N/A
ARG 131.A NE   GLU 101.A OE2  no hydrogen  2.716  N/A
ARG 131.A NH2  GLU 101.A OE1  no hydrogen  2.660  N/A
ARG 131.A NH2  GLU 101.A OE2  no hydrogen  2.868  N/A
THR 133.A N    PHE 67.A O     no hydrogen  2.708  N/A
ILE 135.A N    SER 65.A O     no hydrogen  2.840  N/A