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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      HIS 3.A O      no hydrogen  3.145  N/A
ASP 8.A N      ARG 19.A O     no hydrogen  3.140  N/A
GLU 10.A N     ILE 17.A O     no hydrogen  3.204  N/A
LYS 12.A N     VAL 15.A O     no hydrogen  2.722  N/A
VAL 15.A N     LYS 12.A O     no hydrogen  2.950  N/A
LEU 16.A N     HIS 47.A O     no hydrogen  2.733  N/A
ILE 17.A N     GLU 10.A O     no hydrogen  2.757  N/A
VAL 18.A N     VAL 49.A O     no hydrogen  2.697  N/A
ARG 19.A N     ASP 8.A O      no hydrogen  2.895  N/A
ARG 19.A NE    GLU 105.A OE1  no hydrogen  3.013  N/A
ARG 19.A NE    GLU 105.A OE2  no hydrogen  3.229  N/A
ARG 19.A NH1   ASP 8.A OD2    no hydrogen  2.717  N/A
ARG 19.A NH2   GLU 10.A OE2   no hydrogen  2.972  N/A
ARG 19.A NH2   GLU 105.A OE2  no hydrogen  2.673  N/A
LEU 20.A N     ASN 51.A O     no hydrogen  2.978  N/A
SER 21.A N     ALA 6.A O      no hydrogen  3.220  N/A
GLY 22.A N     GLN 54.A O     no hydrogen  3.158  N/A
GLU 23.A N     SER 4.A O      no hydrogen  2.853  N/A
LEU 24.A N     PHE 57.A O     no hydrogen  2.768  N/A
THR 28.A N     ASP 25.A OD1   no hydrogen  2.799  N/A
THR 28.A OG1   GLU 23.A O     no hydrogen  3.511  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.596  N/A
GLU 30.A N     HIS 26.A O     no hydrogen  3.283  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.246  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  3.119  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.071  N/A
GLN 35.A N     GLU 31.A O     no hydrogen  3.030  N/A
GLN 35.A NE2   GLU 31.A OE1   no hydrogen  2.692  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.918  N/A
THR 37.A N     ARG 33.A O     no hydrogen  3.045  N/A
THR 37.A OG1   ARG 33.A O     no hydrogen  2.367  N/A
THR 37.A OG1   GLU 34.A O     no hydrogen  3.215  N/A
ASP 38.A N     GLU 34.A O     no hydrogen  3.262  N/A
VAL 39.A N     GLN 35.A O     no hydrogen  3.097  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.985  N/A
GLU 41.A N     THR 37.A O     no hydrogen  3.161  N/A
ASN 42.A N     ASP 38.A O     no hydrogen  3.273  N/A
ASN 42.A ND2   ASP 38.A O     no hydrogen  2.573  N/A
ASN 42.A ND2   ASP 38.A OD1   no hydrogen  3.346  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.893  N/A
ILE 45.A N     ARG 43.A O     no hydrogen  3.070  N/A
ARG 46.A N     ASP 14.A O     no hydrogen  2.801  N/A
ARG 46.A NH2   GLY 76.A O     no hydrogen  3.488  N/A
HIS 47.A N     ASP 14.A O     no hydrogen  3.125  N/A
ILE 48.A N     GLN 78.A O     no hydrogen  3.230  N/A
VAL 49.A N     LEU 16.A O     no hydrogen  2.873  N/A
LEU 50.A N     VAL 79.A O     no hydrogen  2.695  N/A
ASN 51.A N     VAL 18.A O     no hydrogen  2.754  N/A
ASN 51.A ND2   GLU 105.A OE1  no hydrogen  2.925  N/A
LEU 52.A N     CYS 81.A O     no hydrogen  2.887  N/A
GLY 53.A N     ASN 51.A OD1   no hydrogen  2.849  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  2.992  N/A
THR 56.A N     GLY 22.A O     no hydrogen  2.474  N/A
PHE 57.A N     GLY 22.A O     no hydrogen  3.257  N/A
GLY 61.A N     ASP 58.A O     no hydrogen  2.754  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.980  N/A
VAL 64.A N     SER 60.A O     no hydrogen  3.391  N/A
ILE 65.A N     LEU 62.A O     no hydrogen  3.014  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.927  N/A
GLY 67.A N     GLY 63.A O     no hydrogen  3.016  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  3.197  N/A
ARG 68.A NE    VAL 64.A O     no hydrogen  2.939  N/A
ARG 68.A NH1   GLN 71.A OE1   no hydrogen  2.637  N/A
ARG 68.A NH2   VAL 64.A O     no hydrogen  3.063  N/A
TYR 69.A N     ILE 65.A O     no hydrogen  2.866  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  2.934  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  3.337  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.986  N/A
LYS 73.A N     TYR 69.A O     no hydrogen  2.550  N/A
ASN 74.A N     LYS 70.A O     no hydrogen  3.353  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.831  N/A
GLY 77.A N     ILE 72.A O     no hydrogen  2.845  N/A
GLN 78.A N     HIS 47.A ND1   no hydrogen  2.751  N/A
VAL 80.A N     ARG 100.A O    no hydrogen  3.008  N/A
CYS 81.A N     LEU 50.A O     no hydrogen  2.850  N/A
CYS 81.A SG    LEU 50.A O     no hydrogen  3.815  N/A
ALA 82.A N     GLU 102.A O    no hydrogen  3.415  N/A
VAL 87.A N     SER 84.A OG    no hydrogen  3.327  N/A
LYS 88.A N     SER 84.A O     no hydrogen  2.754  N/A
ARG 89.A N     PRO 85.A O     no hydrogen  2.787  N/A
PHE 91.A N     VAL 87.A O     no hydrogen  3.357  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.120  N/A
ASP 92.A N     ARG 89.A O     no hydrogen  2.934  N/A
SER 93.A OG    LEU 90.A O     no hydrogen  2.819  N/A
SER 93.A OG    PHE 91.A O     no hydrogen  3.507  N/A
LEU 95.A N     PHE 91.A O     no hydrogen  2.986  N/A
LEU 95.A N     SER 93.A OG    no hydrogen  3.277  N/A
LYS 97.A N     GLY 94.A O     no hydrogen  3.317  N/A
ILE 98.A N     LEU 95.A O     no hydrogen  3.030  N/A
ILE 99.A N     PHE 96.A O     no hydrogen  3.115  N/A
ARG 100.A NH1  GLN 78.A OE1   no hydrogen  3.459  N/A
GLU 102.A N    VAL 80.A O     no hydrogen  2.926  N/A
PHE 107.A N    ASP 104.A O    no hydrogen  3.105  N/A
PHE 107.A N    ASP 104.A OD1  no hydrogen  3.122  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  3.101  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.821  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.064  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  3.071  N/A
GLY 113.A N    GLN 110.A O    no hydrogen  3.071  N/A
VAL 114.A N    LEU 109.A O    no hydrogen  2.893  N/A
ALA 115.A N    LEU 109.A O    no hydrogen  3.334  N/A