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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 16.A O    no hydrogen  3.018  N/A
GLY 7.A N      ALA 14.A O    no hydrogen  3.392  N/A
SER 12.A OG    GLY 71.A O    no hydrogen  3.091  N/A
ALA 13.A N     LYS 65.A O    no hydrogen  2.924  N/A
ALA 14.A N     GLY 7.A O     no hydrogen  2.772  N/A
ARG 15.A N     THR 63.A O    no hydrogen  2.765  N/A
VAL 16.A N     GLY 5.A O     no hydrogen  3.267  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  2.819  N/A
ILE 18.A N     TYR 3.A O     no hydrogen  3.027  N/A
LYS 19.A N     ASP 59.A O    no hydrogen  3.110  N/A
LYS 19.A NZ    ASP 59.A OD2  no hydrogen  2.245  N/A
GLY 21.A N     LYS 57.A O    no hydrogen  2.926  N/A
LYS 24.A NZ    ILE 25.A O    no hydrogen  3.032  N/A
VAL 26.A N     LEU 60.A O    no hydrogen  3.156  N/A
ILE 27.A N     ARG 30.A O    no hydrogen  2.565  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  2.986  N/A
ASN 28.A ND2   VAL 64.A O    no hydrogen  3.266  N/A
GLN 34.A N     SER 31.A OG   no hydrogen  3.401  N/A
TYR 35.A N     SER 31.A O    no hydrogen  2.930  N/A
TYR 35.A OH    GLN 72.A OE1  no hydrogen  3.231  N/A
PHE 36.A N     LEU 32.A O    no hydrogen  2.972  N/A
GLU 39.A N     GLU 39.A OE1  no hydrogen  2.864  N/A
ARG 42.A N     ARG 38.A O    no hydrogen  2.801  N/A
ARG 42.A NH2   GLU 33.A O    no hydrogen  3.308  N/A
ARG 42.A NH2   GLY 37.A O    no hydrogen  3.526  N/A
MET 43.A N     GLU 39.A O    no hydrogen  3.041  N/A
VAL 44.A N     THR 40.A O    no hydrogen  3.129  N/A
GLN 47.A N     VAL 44.A O    no hydrogen  3.426  N/A
LEU 49.A N     ARG 46.A O    no hydrogen  3.010  N/A
GLU 56.A N     GLU 56.A OE1  no hydrogen  2.703  N/A
LYS 57.A N     MET 54.A O    no hydrogen  3.375  N/A
ASP 59.A N     LYS 19.A O    no hydrogen  2.976  N/A
LEU 60.A N     LYS 24.A O    no hydrogen  2.925  N/A
TYR 61.A OH    THR 63.A OG1  no hydrogen  3.363  N/A
ILE 62.A N     VAL 26.A O    no hydrogen  3.049  N/A
THR 63.A N     ARG 15.A O    no hydrogen  2.736  N/A
LYS 65.A N     ALA 13.A O    no hydrogen  2.941  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  2.728  N/A
GLN 72.A NE2   TYR 35.A OH   no hydrogen  3.274  N/A
ALA 73.A N     ILE 69.A O    no hydrogen  3.052  N/A
GLY 74.A N     SER 70.A O    no hydrogen  2.873  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  2.872  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.749  N/A
ARG 77.A N     ALA 73.A O    no hydrogen  2.910  N/A
HIS 78.A N     GLY 74.A O    no hydrogen  3.018  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.961  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  3.173  N/A
THR 81.A N     ARG 77.A O    no hydrogen  3.195  N/A
THR 81.A OG1   ARG 77.A O    no hydrogen  3.042  N/A
ARG 82.A N     HIS 78.A O    no hydrogen  3.157  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  3.043  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  3.068  N/A
MET 85.A N     THR 81.A O    no hydrogen  3.225  N/A
MET 85.A N     ARG 82.A O    no hydrogen  2.774  N/A
TYR 87.A N     LEU 84.A O    no hydrogen  2.858  N/A
ASP 88.A N     LEU 84.A O    no hydrogen  3.384  N/A
ARG 92.A NH1   ASP 88.A OD1  no hydrogen  3.523  N/A
GLU 94.A N     LEU 91.A O    no hydrogen  3.211  N/A
LEU 95.A N     LEU 91.A O    no hydrogen  2.997  N/A
ARG 96.A N     ARG 92.A O    no hydrogen  2.951  N/A
ALA 98.A N     GLU 94.A O    no hydrogen  3.033  N/A
GLY 99.A N     LEU 95.A O    no hydrogen  3.076  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  3.510  N/A
THR 102.A OG1  GLY 99.A O    no hydrogen  2.871  N/A
ARG 103.A NH1  ASP 104.A O   no hydrogen  2.579  N/A
GLN 107.A NE2  LYS 10.A O    no hydrogen  2.946  N/A
LYS 111.A NZ   LYS 112.A O   no hydrogen  2.927  N/A
LYS 111.A NZ   LEU 115.A O   no hydrogen  2.669  N/A
LYS 112.A NZ   ALA 118.A O   no hydrogen  3.163  N/A
LEU 115.A N    LYS 112.A O   no hydrogen  3.104  N/A
ARG 116.A N    ARG 120.A O   no hydrogen  3.008  N/A