Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.043  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.050  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.727  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  3.074  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.887  N/A
ARG 11.A NH1   ARG 99.A O     no hydrogen  2.802  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.751  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.315  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  3.012  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.095  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.862  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.033  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.893  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.978  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.242  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  3.266  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.930  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.987  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.409  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.857  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  2.819  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  2.688  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  3.092  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.920  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.105  N/A
ARG 33.A NE    GLU 52.A OE2   no hydrogen  2.403  N/A
ARG 33.A NH1   GLU 30.A OE1   no hydrogen  3.305  N/A
ARG 33.A NH1   GLU 66.A OE2   no hydrogen  3.155  N/A
ARG 33.A NH2   GLU 52.A OE1   no hydrogen  2.766  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.247  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.796  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.823  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.026  N/A
ARG 37.A NH1   ASN 34.A OD1   no hydrogen  2.684  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.495  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.610  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.849  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.352  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  3.400  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.080  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.205  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.966  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.892  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.325  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  3.093  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.287  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.949  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.764  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.918  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.899  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.025  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.015  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.866  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  2.842  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.790  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  3.132  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.978  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.968  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.948  N/A
LEU 65.A N     GLU 109.A OE2  no hydrogen  3.002  N/A
ASP 67.A N     ASP 67.A OD1   no hydrogen  2.332  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.152  N/A
ARG 68.A NH1   GLY 112.A O    no hydrogen  3.155  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.880  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.167  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.630  N/A
LYS 72.A NZ    GLU 2.A OE2    no hydrogen  2.362  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.062  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.159  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.872  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.953  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  3.022  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.803  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.992  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.757  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.797  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.293  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.952  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.687  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.764  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  3.046  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.582  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.803  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.655  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.777  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.636  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.094  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.926  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.681  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.780  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.113  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.794  N/A