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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      LEU 29.A O     no hydrogen  2.647  N/A
LYS 5.A NZ     TYR 7.A OH     no hydrogen  2.882  N/A
LYS 5.A NZ     GLU 132.A OE1  no hydrogen  3.365  N/A
LYS 5.A NZ     GLU 132.A OE2  no hydrogen  3.203  N/A
TRP 6.A N      MET 27.A O     no hydrogen  2.818  N/A
TRP 6.A NE1    VAL 2.A O      no hydrogen  2.591  N/A
TYR 7.A N      GLY 99.A O     no hydrogen  2.625  N/A
TYR 7.A OH     GLU 132.A OE1  no hydrogen  2.713  N/A
LYS 9.A N      LEU 97.A O     no hydrogen  2.842  N/A
LYS 9.A NZ     HIS 82.A NE2   no hydrogen  3.087  N/A
LYS 9.A NZ     ASP 101.A O    no hydrogen  2.864  N/A
LYS 9.A NZ     GLU 103.A O    no hydrogen  2.645  N/A
MET 11.A N     LEU 126.A O    no hydrogen  3.108  N/A
THR 12.A N     ALA 95.A O     no hydrogen  2.921  N/A
THR 12.A OG1   GLU 124.A O    no hydrogen  3.083  N/A
ASP 14.A N     ARG 93.A O     no hydrogen  2.701  N/A
ASP 22.A N     LEU 44.A O     no hydrogen  2.612  N/A
VAL 24.A N     ALA 129.A O    no hydrogen  3.026  N/A
THR 25.A N     THR 42.A O     no hydrogen  2.859  N/A
THR 25.A OG1   PRO 26.A O     no hydrogen  3.355  N/A
THR 25.A OG1   THR 42.A O     no hydrogen  3.270  N/A
MET 27.A N     TRP 6.A O      no hydrogen  2.890  N/A
ILE 28.A N     LYS 40.A O     no hydrogen  2.823  N/A
LEU 29.A N     GLY 4.A O      no hydrogen  2.789  N/A
LYS 30.A N     GLU 38.A O     no hydrogen  2.860  N/A
GLN 32.A N     ASN 36.A O     no hydrogen  2.985  N/A
GLY 35.A N     GLN 32.A O     no hydrogen  3.036  N/A
LEU 37.A N     LEU 56.A O     no hydrogen  3.194  N/A
GLU 38.A N     LYS 30.A O     no hydrogen  2.857  N/A
ALA 39.A N     VAL 54.A O     no hydrogen  2.736  N/A
LYS 40.A N     ILE 28.A O     no hydrogen  2.892  N/A
ILE 41.A N     ILE 52.A O     no hydrogen  3.162  N/A
THR 42.A N     THR 25.A OG1   no hydrogen  2.894  N/A
THR 42.A OG1   ASN 51.A OD1   no hydrogen  2.677  N/A
MET 43.A N     GLN 50.A O     no hydrogen  2.887  N/A
LEU 44.A N     SER 23.A O     no hydrogen  2.803  N/A
THR 45.A N     GLN 48.A O     no hydrogen  2.807  N/A
THR 45.A OG1   GLN 50.A OE1   no hydrogen  2.994  N/A
ASN 46.A N     ASP 22.A OD2   no hydrogen  2.651  N/A
GLN 48.A N     THR 45.A O     no hydrogen  3.160  N/A
GLN 50.A N     MET 43.A O     no hydrogen  2.669  N/A
ILE 52.A N     ILE 41.A O     no hydrogen  2.753  N/A
VAL 54.A N     ALA 39.A O     no hydrogen  2.892  N/A
LEU 56.A N     LEU 37.A O     no hydrogen  2.621  N/A
HIS 57.A N     THR 66.A O     no hydrogen  3.008  N/A
LYS 58.A N     ASN 36.A OD1   no hydrogen  2.847  N/A
THR 59.A OG1   GLU 61.A O     no hydrogen  3.224  N/A
THR 59.A OG1   LYS 64.A O     no hydrogen  2.826  N/A
TYR 65.A N     VAL 72.A O     no hydrogen  2.924  N/A
THR 66.A N     HIS 57.A O     no hydrogen  3.104  N/A
ALA 67.A N     ARG 70.A O     no hydrogen  2.919  N/A
ARG 70.A N     ALA 67.A O     no hydrogen  3.348  N/A
VAL 71.A N     GLU 88.A O     no hydrogen  2.785  N/A
VAL 72.A N     TYR 65.A O     no hydrogen  3.050  N/A
PHE 73.A N     TYR 86.A O     no hydrogen  2.471  N/A
ILE 74.A N     GLY 63.A O     no hydrogen  3.162  N/A
GLN 75.A N     ILE 84.A O     no hydrogen  3.162  N/A
SER 77.A N     HIS 82.A O     no hydrogen  2.802  N/A
SER 77.A OG    ASP 111.A OD2  no hydrogen  3.362  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  2.931  N/A
HIS 82.A N     VAL 79.A O     no hydrogen  3.344  N/A
HIS 82.A ND1   ARG 80.A O     no hydrogen  2.688  N/A
TYR 83.A N     LEU 98.A O     no hydrogen  2.724  N/A
ILE 84.A N     GLN 75.A O     no hydrogen  2.959  N/A
LEU 85.A N     LYS 96.A O     no hydrogen  2.743  N/A
TYR 86.A N     PHE 73.A O     no hydrogen  2.706  N/A
TYR 86.A OH    GLU 88.A OE2   no hydrogen  2.463  N/A
ALA 87.A N     MET 94.A O     no hydrogen  2.707  N/A
GLU 88.A N     VAL 71.A O     no hydrogen  3.016  N/A
GLY 89.A N     ILE 92.A O     no hydrogen  3.011  N/A
ILE 92.A N     GLY 89.A O     no hydrogen  3.065  N/A
ARG 93.A NH1   TYR 86.A OH    no hydrogen  2.614  N/A
ARG 93.A NH1   LYS 119.A O    no hydrogen  2.836  N/A
ARG 93.A NH2   LYS 119.A O    no hydrogen  2.269  N/A
MET 94.A N     ALA 87.A O     no hydrogen  2.852  N/A
ALA 95.A N     THR 12.A O     no hydrogen  2.867  N/A
LYS 96.A N     LEU 85.A O     no hydrogen  2.851  N/A
LEU 97.A N     ALA 10.A O     no hydrogen  2.891  N/A
LEU 98.A N     TYR 83.A O     no hydrogen  2.688  N/A
GLY 99.A N     TYR 7.A O      no hydrogen  2.802  N/A
ARG 100.A N    ASP 81.A O     no hydrogen  2.950  N/A
ARG 100.A NH1  SER 3.A O      no hydrogen  2.958  N/A
ARG 100.A NH1  LYS 5.A O      no hydrogen  2.789  N/A
ARG 100.A NH2  SER 3.A O      no hydrogen  2.665  N/A
GLN 104.A NE2  GLU 127.A OE1  no hydrogen  2.242  N/A
SER 105.A OG   GLU 107.A OE1  no hydrogen  3.449  N/A
ALA 108.A N    SER 105.A OG   no hydrogen  3.243  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.951  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.729  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.990  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  2.865  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.763  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.833  N/A
PHE 115.A N    ASP 111.A O    no hydrogen  2.555  N/A
SER 116.A N    PHE 112.A O    no hydrogen  2.803  N/A
SER 116.A OG   PHE 112.A O    no hydrogen  2.817  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  3.066  N/A
LYS 119.A N    SER 116.A O    no hydrogen  3.135  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.119  N/A
LEU 121.A N    SER 116.A O    no hydrogen  3.208  N/A
LEU 126.A N    MET 11.A O     no hydrogen  3.081  N/A
LEU 128.A N    LYS 9.A O      no hydrogen  3.010  N/A
GLN 130.A NE2  LEU 8.A O      no hydrogen  2.958  N/A
GLN 130.A NE2  LEU 128.A O    no hydrogen  3.186  N/A
SER 131.A N    VAL 24.A O     no hydrogen  3.279  N/A
SER 131.A OG   THR 133.A O    no hydrogen  3.080  N/A
GLY 137.A N    GLY 47.A O     no hydrogen  2.853  N/A
GLN 139.A N    PRO 136.A O    no hydrogen  3.048  N/A