Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vrk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ALA 73.A O     no hydrogen  2.885  N/A
THR 5.A N      GLN 8.A OE1    no hydrogen  3.094  N/A
THR 5.A OG1    GLU 7.A OE1    no hydrogen  3.544  N/A
GLN 8.A N      THR 5.A OG1    no hydrogen  3.256  N/A
ILE 9.A N      THR 5.A O      no hydrogen  3.006  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.980  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.224  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  2.966  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  2.848  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  3.181  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.265  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.887  N/A
SER 17.A N     LYS 13.A O     no hydrogen  3.072  N/A
SER 17.A OG    LYS 13.A O     no hydrogen  3.277  N/A
LEU 18.A N     ALA 15.A O     no hydrogen  3.197  N/A
PHE 19.A N     PHE 16.A O     no hydrogen  2.953  N/A
ASP 20.A N     PHE 16.A O     no hydrogen  2.946  N/A
LYS 21.A N     PHE 19.A O     no hydrogen  2.825  N/A
LYS 21.A NZ.A  PHE 19.A O     no hydrogen  2.851  N/A
LYS 21.A NZ.A  GLU 31.A O     no hydrogen  2.717  N/A
ASP 22.A N     GLU 31.A OE2   no hydrogen  3.414  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.175  N/A
ASP 24.A N     ASP 20.A OD1   no hydrogen  3.249  N/A
ASP 24.A N     ASP 22.A OD1   no hydrogen  3.287  N/A
GLY 25.A N     ASP 20.A OD2   no hydrogen  2.717  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  2.925  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  3.194  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  3.505  N/A
ILE 27.A N     ILE 63.A O     no hydrogen  2.686  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  3.140  N/A
THR 28.A OG1   GLU 31.A OE1   no hydrogen  3.540  N/A
THR 29.A OG1   GLU 45.A OE2   no hydrogen  3.195  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.295  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.004  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.812  N/A
THR 34.A N     LYS 30.A O     no hydrogen  2.999  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  2.923  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.237  N/A
MET 36.A N     LEU 32.A O     no hydrogen  3.111  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  3.096  N/A
ARG 37.A NE    ASN 42.A OD1   no hydrogen  3.257  N/A
ARG 37.A NH2   ASN 42.A OD1   no hydrogen  2.931  N/A
ARG 37.A NH2   PRO 43.A O     no hydrogen  2.596  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.145  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  2.699  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.234  N/A
LEU 39.A N     MET 36.A O     no hydrogen  3.308  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  2.904  N/A
GLN 41.A N     MET 36.A O     no hydrogen  2.822  N/A
THR 44.A N     GLU 47.A OE1   no hydrogen  2.893  N/A
GLU 47.A N     THR 44.A OG1   no hydrogen  3.211  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.060  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  2.962  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  2.887  N/A
MET 51.A N     GLU 47.A O     no hydrogen  2.949  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.043  N/A
ASN 53.A N     GLN 49.A O     no hydrogen  2.880  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.270  N/A
GLU 54.A N     MET 51.A O     no hydrogen  3.331  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  3.130  N/A
ASP 56.A N     ASN 53.A O     no hydrogen  3.453  N/A
ALA 57.A N     VAL 55.A O     no hydrogen  2.817  N/A
ASP 58.A N     GLU 67.A OE2   no hydrogen  3.337  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  3.111  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  3.279  N/A
GLY 61.A N     ASP 56.A OD2   no hydrogen  2.892  N/A
THR 62.A N     ASN 60.A OD1   no hydrogen  3.107  N/A
THR 62.A OG1   ASN 60.A OD1   no hydrogen  3.297  N/A
ILE 63.A N     ILE 27.A O     no hydrogen  3.030  N/A
ASP 64.A N     GLU 67.A OE1   no hydrogen  3.151  N/A
GLU 67.A N     ASP 64.A OD1   no hydrogen  3.209  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  3.097  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.837  N/A
ASN 70.A N     PRO 66.A O     no hydrogen  3.119  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  3.048  N/A
MET 72.A N     PHE 68.A O     no hydrogen  2.973  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.808  N/A
ARG 74.A N     ASN 70.A O     no hydrogen  3.248  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  2.929  N/A
SER 81.A N     LYS 77.A O     no hydrogen  2.909  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.321  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  2.895  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  2.950  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.806  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.977  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.871  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  3.024  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  3.067  N/A
ARG 90.A N     LYS 86.A O     no hydrogen  3.079  N/A
VAL 91.A N     ALA 88.A O     no hydrogen  3.190  N/A
ASP 93.A N     PHE 89.A O     no hydrogen  2.987  N/A
LYS 94.A N     PHE 92.A O     no hydrogen  2.743  N/A
ASP 95.A N     GLU 104.A OE2  no hydrogen  3.110  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  3.092  N/A
ASN 97.A N     ASP 95.A OD1   no hydrogen  3.070  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.906  N/A
PHE 99.A N     ASN 97.A OD1   no hydrogen  3.240  N/A
ILE 100.A N    VAL 136.A O    no hydrogen  2.737  N/A
SER 101.A N    GLU 104.A OE1  no hydrogen  3.130  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.157  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.921  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  2.865  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  3.068  N/A
MET 109.A N    LEU 105.A O    no hydrogen  3.061  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.868  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  2.640  N/A
ASN 111.A N    HIS 107.A O    no hydrogen  3.034  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.161  N/A
GLY 113.A N    THR 110.A O    no hydrogen  3.061  N/A
GLU 114.A N    MET 109.A O    no hydrogen  2.982  N/A
THR 117.A N    GLU 120.A OE1  no hydrogen  3.112  N/A
THR 117.A OG1  GLU 120.A OE1  no hydrogen  3.407  N/A
GLU 120.A N    THR 117.A OG1  no hydrogen  3.013  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  3.462  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.906  N/A
MET 124.A N    GLU 120.A O    no hydrogen  3.063  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.965  N/A
ARG 126.A N    ASP 122.A O    no hydrogen  3.238  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  3.248  N/A
ALA 128.A N    MET 124.A O    no hydrogen  3.385  N/A
ASP 129.A N    ILE 125.A O    no hydrogen  2.918  N/A
VAL 130.A N    GLU 140.A OE2  no hydrogen  2.759  N/A
ASP 131.A N    GLU 140.A OE2  no hydrogen  3.280  N/A
ASP 133.A N    ASP 129.A OD1  no hydrogen  3.091  N/A
ASP 133.A N    ASP 131.A OD1  no hydrogen  3.264  N/A
GLY 134.A N    ASP 129.A OD2  no hydrogen  2.919  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  3.087  N/A
VAL 136.A N    ILE 100.A O    no hydrogen  2.957  N/A
ASN 137.A N    GLU 140.A OE1  no hydrogen  2.857  N/A
GLU 140.A N    ASN 137.A OD1  no hydrogen  3.108  N/A
PHE 141.A N    ASN 137.A O    no hydrogen  2.906  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.863  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.305  N/A
VAL 144.A N    GLU 140.A O    no hydrogen  3.201  N/A
MET 145.A N    PHE 141.A O    no hydrogen  3.001  N/A
MET 146.A N    VAL 142.A O    no hydrogen  3.152  N/A
LYS 148.A NZ   GLU 11.A OE1   no hydrogen  3.328  N/A