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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       GLY 35.A O    no hydrogen  3.309  N/A
LYS 3.A NZ      GLU 10.A OE2  no hydrogen  3.533  N/A
LYS 3.A NZ      LYS 34.A O    no hydrogen  3.337  N/A
THR 7.A N       GLU 10.A OE1  no hydrogen  3.237  N/A
THR 7.A OG1     GLU 9.A OE2   no hydrogen  3.472  N/A
GLU 10.A N      THR 7.A OG1   no hydrogen  3.135  N/A
ASP 11.A N      THR 7.A O     no hydrogen  3.040  N/A
GLN 12.A N      LYS 8.A O     no hydrogen  3.054  N/A
GLN 12.A NE2    GLN 12.A O    no hydrogen  3.314  N/A
ARG 13.A N      GLU 9.A O     no hydrogen  3.042  N/A
ARG 13.A NH2.A  HIS 32.A O    no hydrogen  3.213  N/A
LEU 14.A N      GLU 10.A O    no hydrogen  2.845  N/A
ILE 15.A N      ASP 11.A O    no hydrogen  3.015  N/A
LYS 16.A N      GLN 12.A O    no hydrogen  3.199  N/A
LEU 17.A N      ARG 13.A O    no hydrogen  2.891  N/A
VAL 18.A N      LEU 14.A O    no hydrogen  2.915  N/A
GLN 19.A N      ILE 15.A O    no hydrogen  3.080  N/A
LYS 20.A N      LYS 16.A O    no hydrogen  3.053  N/A
LYS 20.A NZ     TYR 21.A OH   no hydrogen  3.541  N/A
TYR 21.A N      LEU 17.A O    no hydrogen  2.861  N/A
TYR 21.A OH     HIS 32.A NE2  no hydrogen  3.227  N/A
GLY 22.A N      VAL 18.A O    no hydrogen  2.703  N/A
LYS 24.A N.B    GLY 22.A O.B  no hydrogen  2.439  N/A
ARG 25.A NH1    TYR 21.A O    no hydrogen  2.813  N/A
ILE 29.A N      ARG 25.A O    no hydrogen  3.018  N/A
ALA 30.A N      TRP 26.A O    no hydrogen  2.899  N/A
LYS 31.A N      SER 27.A O    no hydrogen  3.307  N/A
LYS 31.A N      VAL 28.A O    no hydrogen  3.227  N/A
HIS 32.A N      ILE 29.A O    no hydrogen  3.030  N/A
LEU 33.A N      ALA 30.A O    no hydrogen  2.979  N/A
ARG 36.A N      LEU 33.A O    no hydrogen  3.165  N/A
ARG 36.A NE     GLU 10.A OE2  no hydrogen  2.812  N/A
ARG 36.A NH1    GLY 4.A O     no hydrogen  2.877  N/A
ARG 36.A NH2    GLY 4.A O     no hydrogen  3.091  N/A
ARG 36.A NH2    PRO 5.A O     no hydrogen  3.068  N/A
ARG 36.A NH2    GLU 10.A OE1  no hydrogen  2.826  N/A
ARG 36.A NH2    GLU 10.A OE2  no hydrogen  3.393  N/A
ILE 37.A N      GLN 40.A OE1  no hydrogen  3.004  N/A
GLN 40.A N      ILE 37.A O    no hydrogen  3.058  N/A
CYS 41.A N      ILE 37.A O    no hydrogen  3.343  N/A
CYS 41.A SG     ILE 37.A O    no hydrogen  3.690  N/A
ARG 42.A N      GLY 38.A O    no hydrogen  3.011  N/A
ARG 42.A NE     GLU 43.A OE1  no hydrogen  2.892  N/A
ARG 42.A NH2    GLU 43.A OE1  no hydrogen  3.215  N/A
GLU 43.A N      LYS 39.A O    no hydrogen  3.004  N/A
ARG 44.A N      GLN 40.A O    no hydrogen  3.003  N/A
ARG 44.A NE     ASP 11.A OD1  no hydrogen  2.825  N/A
ARG 44.A NH2    ASP 11.A OD1  no hydrogen  3.417  N/A
ARG 44.A NH2    ASP 11.A OD2  no hydrogen  2.860  N/A
TRP 45.A N      CYS 41.A O    no hydrogen  3.032  N/A
HIS 46.A N      ARG 42.A O    no hydrogen  3.038  N/A
ASN 47.A N      GLU 43.A O    no hydrogen  2.864  N/A
HIS 48.A N      ARG 44.A O    no hydrogen  3.038  N/A
LEU 49.A N      ARG 44.A O    no hydrogen  3.063  N/A
ASN 50.A N      TRP 45.A O    no hydrogen  2.742  N/A