Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vwz_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ILE 3.A O      no hydrogen  3.384  N/A
LEU 7.A N     ARG 4.A O      no hydrogen  2.937  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  3.356  N/A
GLY 12.A N    ILE 8.A O      no hydrogen  3.011  N/A
HIS 13.A N    TRP 9.A O      no hydrogen  2.457  N/A
ALA 24.A N    LEU 20.A O     no hydrogen  2.421  N/A
LYS 26.A N    VAL 23.A O     no hydrogen  3.297  N/A
ALA 27.A N    ALA 24.A O     no hydrogen  3.264  N/A
ARG 36.A NE   TRP 32.A O     no hydrogen  2.983  N/A
MET 37.A N    HIS 33.A O     no hydrogen  3.224  N/A
PHE 38.A N    LEU 34.A O     no hydrogen  3.138  N/A
LYS 39.A N    ARG 36.A O     no hydrogen  3.253  N/A
ASP 40.A N    ARG 36.A O     no hydrogen  3.404  N/A
THR 42.A N    PHE 38.A O     no hydrogen  3.178  N/A
THR 42.A OG1  PHE 38.A O     no hydrogen  2.635  N/A
THR 42.A OG1  HIS 44.A O     no hydrogen  2.836  N/A
GLY 43.A N    LYS 39.A O     no hydrogen  2.568  N/A
ILE 48.A N    ILE 45.A O     no hydrogen  2.865  N/A
ARG 49.A N    GLY 46.A O     no hydrogen  2.903  N/A
ARG 51.A N    TYR 47.A O     no hydrogen  2.898  N/A
ARG 51.A NE   SER 54.A OG    no hydrogen  3.426  N/A
ARG 51.A NH1  GLU 11.A OE1   no hydrogen  3.136  N/A
ARG 51.A NH2  GLU 11.A OE1   no hydrogen  2.768  N/A
ARG 51.A NH2  GLU 11.A OE2   no hydrogen  3.449  N/A
ARG 52.A N    ILE 48.A O     no hydrogen  2.891  N/A
ARG 52.A NH2  SER 19.A O     no hydrogen  3.112  N/A
LEU 53.A N    ARG 49.A O     no hydrogen  2.801  N/A
SER 54.A N    ALA 50.A O     no hydrogen  2.362  N/A
SER 54.A OG   ALA 50.A O     no hydrogen  2.820  N/A
LYS 55.A N    ARG 51.A O     no hydrogen  2.215  N/A
LYS 55.A NZ   GLU 11.A O     no hydrogen  2.940  N/A
SER 56.A N    ARG 52.A O     no hydrogen  2.804  N/A
SER 56.A OG   ARG 52.A O     no hydrogen  3.119  N/A
SER 56.A OG   LEU 53.A O     no hydrogen  3.017  N/A
ALA 57.A N    LEU 53.A O     no hydrogen  3.192  N/A
ALA 59.A N    SER 56.A O     no hydrogen  2.896  N/A
ARG 61.A NH1  TYR 97.A O     no hydrogen  3.225  N/A
ARG 61.A NH2  TYR 97.A O     no hydrogen  2.945  N/A
THR 63.A OG1  ALA 59.A O     no hydrogen  2.994  N/A
ILE 70.A N    ILE 67.A O     no hydrogen  3.187  N/A
LEU 72.A N    ASP 69.A O     no hydrogen  3.195  N/A
GLN 73.A N    ASP 69.A O     no hydrogen  2.685  N/A
GLN 79.A NE2  ILE 67.A O     no hydrogen  3.155  N/A
PHE 82.A N    SER 78.A O     no hydrogen  2.510  N/A
THR 83.A N    GLN 79.A O     no hydrogen  3.273  N/A
THR 83.A OG1  GLN 79.A O     no hydrogen  2.920  N/A
THR 83.A OG1  GLN 80.A O     no hydrogen  3.020  N/A
ARG 84.A N    GLN 80.A O     no hydrogen  2.469  N/A
ALA 85.A N    THR 81.A O     no hydrogen  3.242  N/A
PHE 86.A N    PHE 82.A O     no hydrogen  2.641  N/A
LYS 87.A N    THR 83.A O     no hydrogen  2.813  N/A
LYS 87.A NZ   ALA 91.A O     no hydrogen  3.108  N/A
LYS 88.A N    ARG 84.A O     no hydrogen  3.241  N/A
GLN 89.A N    ALA 85.A O     no hydrogen  3.111  N/A
GLN 89.A NE2  GLY 107.A O    no hydrogen  2.648  N/A
PHE 90.A N    PHE 86.A O     no hydrogen  2.666  N/A
TYR 97.A OH   SER 104.A O    no hydrogen  3.400  N/A
ARG 98.A N    PRO 94.A O     no hydrogen  3.238  N/A
ARG 98.A NH1  ARG 65.A O     no hydrogen  3.205  N/A
ARG 98.A NH2  ARG 65.A O     no hydrogen  3.137  N/A
SER 100.A OG  LEU 96.A O     no hydrogen  2.691  N/A
SER 104.A OG  GLU 102.A OE1  no hydrogen  3.502  N/A
SER 104.A OG  GLU 102.A OE2  no hydrogen  2.556  N/A
PHE 106.A N   SER 104.A O    no hydrogen  3.195  N/A