Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv3_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  3.297  N/A
VAL 14.A N     THR 42.A O    no hydrogen  3.129  N/A
VAL 16.A N     ASP 15.A OD1  no hydrogen  3.093  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.914  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.813  N/A
THR 19.A N     ASP 15.A O    no hydrogen  3.002  N/A
THR 19.A OG1   ASP 15.A O    no hydrogen  2.862  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  2.996  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.170  N/A
TYR 22.A N     GLU 7.A OE2   no hydrogen  3.205  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.070  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.022  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  3.000  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.883  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.942  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.995  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.868  N/A
LYS 35.A N     ALA 32.A O    no hydrogen  3.027  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.848  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.969  N/A
ALA 41.A N     ASN 39.A OD1  no hydrogen  3.165  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  3.093  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.427  N/A
THR 48.A N     GLU 51.A OE2  no hydrogen  3.364  N/A
THR 48.A OG1   GLU 51.A OE2  no hydrogen  2.663  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.061  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.841  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  3.070  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.955  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.925  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  3.136  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.766  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  3.076  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.946  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.787  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  3.509  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.968  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.973  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.870  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.908  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  3.007  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.972  N/A
ASN 76.A N     VAL 73.A O    no hydrogen  2.990  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  3.102  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.961  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.980  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  3.039  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.871  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.877  N/A
ASP 82.A N     ARG 79.A O    no hydrogen  2.564  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.363  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.182  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.976  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  3.000  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.981  N/A
ARG 92.A NH2   MET 81.A O    no hydrogen  3.511  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.957  N/A
GLY 94.A N     ARG 90.A O    no hydrogen  3.115  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.099  N/A
GLY 99.A N     PRO 96.A O    no hydrogen  3.280  N/A
ARG 107.A NH2  GLY 111.A O   no hydrogen  2.883  N/A
ARG 109.A NH1  LEU 95.A O    no hydrogen  2.204  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.435  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  3.072  N/A
THR 115.A OG1  ARG 113.A O   no hydrogen  3.548  N/A