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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      TYR 35.A OH    no hydrogen  3.333  N/A
GLN 12.A N     PRO 9.A O      no hydrogen  2.838  N/A
ALA 13.A N     PRO 9.A O      no hydrogen  3.006  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  3.075  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.887  N/A
ALA 15.A N     GLN 30.A O     no hydrogen  2.800  N/A
ASP 17.A N     THR 28.A O     no hydrogen  2.849  N/A
PHE 18.A N     ASP 17.A OD1   no hydrogen  2.936  N/A
GLN 19.A N     ASN 26.A O     no hydrogen  3.087  N/A
GLN 20.A NE2   GLN 22.A O     no hydrogen  3.168  N/A
GLN 20.A NE2   SER 116.A O    no hydrogen  3.311  N/A
ASN 21.A N     ASP 24.A O     no hydrogen  2.708  N/A
GLN 22.A NE2   ASN 21.A OD1   no hydrogen  3.152  N/A
ASP 24.A N     ASN 21.A O     no hydrogen  2.929  N/A
LEU 25.A N     VAL 81.A O     no hydrogen  2.818  N/A
ASN 26.A N     GLN 19.A O     no hydrogen  2.752  N/A
LEU 27.A N     LEU 79.A O     no hydrogen  2.796  N/A
THR 28.A N     ASP 17.A O     no hydrogen  2.755  N/A
THR 28.A OG1   LEU 77.A O     no hydrogen  3.461  N/A
TRP 29.A N     LEU 77.A O     no hydrogen  2.944  N/A
GLN 30.A N     ALA 15.A O     no hydrogen  2.774  N/A
ILE 31.A N     ASP 75.A O     no hydrogen  2.733  N/A
LYS 32.A N     ALA 13.A O     no hydrogen  2.775  N/A
TYR 35.A N     LYS 32.A O     no hydrogen  2.922  N/A
TYR 36.A N     SER 99.A O     no hydrogen  3.020  N/A
TYR 36.A OH    TYR 38.A OH    no hydrogen  3.407  N/A
LEU 37.A N     TYR 73.A O     no hydrogen  3.042  N/A
TYR 38.A N     GLN 97.A O     no hydrogen  2.939  N/A
TYR 38.A OH    SER 99.A OG    no hydrogen  3.117  N/A
ARG 39.A N     GLU 71.A O     no hydrogen  3.081  N/A
ARG 39.A NH1   GLU 71.A OE2   no hydrogen  2.535  N/A
GLN 41.A N     TYR 38.A O     no hydrogen  3.019  N/A
ILE 42.A N     ARG 39.A O     no hydrogen  3.338  N/A
ARG 43.A N     THR 95.A O     no hydrogen  2.778  N/A
THR 45.A N     THR 93.A O     no hydrogen  2.915  N/A
GLU 47.A N     THR 91.A O     no hydrogen  2.852  N/A
LYS 50.A N     GLN 85.A O     no hydrogen  2.583  N/A
ALA 52.A N     THR 82.A O     no hydrogen  2.963  N/A
GLN 55.A NE2   LEU 56.A O     no hydrogen  3.541  N/A
GLY 59.A N     GLU 71.A OE2   no hydrogen  2.975  N/A
VAL 60.A N     ILE 72.A O     no hydrogen  2.945  N/A
HIS 62.A N     SER 70.A O     no hydrogen  2.738  N/A
ASP 64.A N     GLY 68.A O     no hydrogen  2.904  N/A
PHE 66.A N     ASP 64.A OD1   no hydrogen  2.544  N/A
TYR 67.A N     ASP 64.A OD1   no hydrogen  2.751  N/A
GLY 68.A N     ASP 64.A O     no hydrogen  3.024  N/A
LYS 69.A NZ    GLU 63.A OE1   no hydrogen  2.790  N/A
SER 70.A N     HIS 62.A O     no hydrogen  2.884  N/A
ILE 72.A N     VAL 60.A O     no hydrogen  2.687  N/A
TYR 73.A N     LEU 37.A O     no hydrogen  2.921  N/A
TYR 73.A OH    PRO 57.A O     no hydrogen  2.710  N/A
ARG 74.A NH1   ASP 101.A OD1  no hydrogen  3.479  N/A
ARG 74.A NH1   ASP 101.A OD2  no hydrogen  3.137  N/A
ARG 74.A NH2   ASP 101.A OD1  no hydrogen  3.022  N/A
ARG 76.A N     ARG 74.A O     no hydrogen  2.598  N/A
LEU 77.A N     TRP 29.A O     no hydrogen  3.004  N/A
LEU 79.A N     LEU 27.A O     no hydrogen  2.739  N/A
VAL 81.A N     LEU 25.A O     no hydrogen  2.625  N/A
ILE 83.A N     HIS 23.A O     no hydrogen  2.682  N/A
ASN 84.A N     LYS 50.A O     no hydrogen  2.791  N/A
GLN 85.A N     LYS 50.A O     no hydrogen  3.232  N/A
ALA 86.A N     VAL 118.A O    no hydrogen  2.877  N/A
SER 87.A N     HIS 48.A O     no hydrogen  2.938  N/A
SER 87.A OG    HIS 48.A O     no hydrogen  3.434  N/A
SER 87.A OG    GLN 85.A OE1   no hydrogen  3.566  N/A
ALA 90.A N     SER 87.A O     no hydrogen  2.977  N/A
THR 91.A N     GLU 47.A O     no hydrogen  2.895  N/A
LEU 92.A N     VAL 113.A O    no hydrogen  2.722  N/A
THR 93.A N     THR 45.A O     no hydrogen  2.757  N/A
VAL 94.A N     LYS 111.A O    no hydrogen  2.762  N/A
THR 95.A N     ARG 43.A O     no hydrogen  2.896  N/A
THR 95.A OG1   THR 110.A OG1  no hydrogen  2.937  N/A
TYR 96.A N     GLU 109.A O    no hydrogen  2.935  N/A
GLN 97.A NE2   TYR 106.A O    no hydrogen  2.848  N/A
SER 99.A N     TYR 36.A O     no hydrogen  3.035  N/A
SER 99.A OG    TYR 38.A OH    no hydrogen  3.117  N/A
ALA 100.A N    PHE 104.A O    no hydrogen  2.743  N/A
ASP 101.A N    GLY 34.A O     no hydrogen  2.856  N/A
GLY 103.A N    ALA 100.A O    no hydrogen  2.889  N/A
PHE 104.A N    ALA 100.A O    no hydrogen  3.335  N/A
TYR 106.A N    GLY 98.A O     no hydrogen  2.949  N/A
TYR 106.A OH   VAL 8.A O      no hydrogen  2.481  N/A
GLU 109.A N    TYR 96.A O     no hydrogen  2.793  N/A
THR 110.A OG1  THR 95.A OG1   no hydrogen  2.937  N/A
LYS 111.A N    VAL 94.A O     no hydrogen  2.703  N/A
LYS 111.A NZ   ASP 11.A OD2   no hydrogen  3.519  N/A
VAL 113.A N    LEU 92.A O     no hydrogen  2.654  N/A
LEU 115.A N    ALA 90.A O     no hydrogen  2.911  N/A
SER 116.A N    GLN 20.A OE1   no hydrogen  2.559  N/A
SER 116.A OG   GLN 20.A OE1   no hydrogen  3.117  N/A
VAL 118.A N    ALA 86.A O     no hydrogen  2.806  N/A