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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1     PRO 2.A O       no hydrogen  2.609  N/A
THR 5.A N       THR 60.A OG1    no hydrogen  2.878  N/A
THR 5.A OG1     GLU 63.A OE1    no hydrogen  2.826  N/A
CYS 10.A SG.A   LEU 12.A O      no hydrogen  3.774  N/A
MET 13.A N      TYR 105.A O     no hydrogen  2.807  N/A
VAL 14.A N      LEU 55.A O      no hydrogen  3.083  N/A
LYS 15.A N      ILE 107.A O     no hydrogen  2.948  N/A
LYS 15.A NZ     GLU 54.A OE2    no hydrogen  3.407  N/A
VAL 16.A N      GLY 53.A O      no hydrogen  2.758  N/A
LEU 17.A N      THR 109.A O     no hydrogen  2.911  N/A
ASP 18.A N      SER 23.A O      no hydrogen  2.827  N/A
ALA 19.A N      LEU 111.A O     no hydrogen  2.939  N/A
VAL 20.A N      ASP 18.A OD1    no hydrogen  2.821  N/A
ARG 21.A N      ASP 18.A OD1    no hydrogen  2.914  N/A
GLY 22.A N      ASP 18.A O      no hydrogen  3.014  N/A
SER 23.A N      ASP 18.A O      no hydrogen  3.375  N/A
SER 23.A OG     PRO 24.A O      no hydrogen  3.094  N/A
ALA 25.A N      VAL 16.A O      no hydrogen  3.015  N/A
ASN 27.A N      THR 49.A O      no hydrogen  3.000  N/A
ASN 27.A ND2.A  ASN 27.A O      no hydrogen  3.461  N/A
ASN 27.A ND2.B  THR 49.A O      no hydrogen  3.627  N/A
VAL 28.A N      THR 49.A OG1    no hydrogen  2.813  N/A
VAL 30.A N      GLY 47.A O      no hydrogen  2.743  N/A
HIS 31.A N      GLU 72.A O      no hydrogen  2.906  N/A
VAL 32.A N      ALA 45.A O      no hydrogen  2.707  N/A
PHE 33.A N      LYS 70.A O      no hydrogen  2.802  N/A
ARG 34.A N      GLU 42.A O      no hydrogen  2.817  N/A
ARG 34.A NH2    GLU 66.A O      no hydrogen  2.844  N/A
LYS 35.A N      ILE 68.A O      no hydrogen  2.762  N/A
LYS 35.A NZ.B   ASP 39.A OD1    no hydrogen  3.151  N/A
ALA 36.A N      THR 40.A O      no hydrogen  2.654  N/A
ASP 39.A N      ALA 36.A O      no hydrogen  2.811  N/A
THR 40.A N      ASP 38.A OD1    no hydrogen  3.298  N/A
THR 40.A OG1    ASP 38.A OD1    no hydrogen  2.848  N/A
GLU 42.A N      ARG 34.A O      no hydrogen  2.939  N/A
PHE 44.A N      VAL 32.A O      no hydrogen  2.823  N/A
ALA 45.A N      VAL 32.A O      no hydrogen  3.259  N/A
GLY 47.A N      VAL 30.A O      no hydrogen  2.984  N/A
THR 49.A N      VAL 28.A O      no hydrogen  2.959  N/A
THR 49.A OG1    ALA 25.A O      no hydrogen  2.682  N/A
SER 50.A N      GLU 54.A O      no hydrogen  2.830  N/A
SER 50.A OG     SER 52.A OG     no hydrogen  2.773  N/A
SER 50.A OG     GLU 54.A O      no hydrogen  3.100  N/A
SER 52.A N      SER 50.A OG     no hydrogen  3.110  N/A
SER 52.A OG     SER 50.A OG     no hydrogen  2.773  N/A
GLY 53.A N      SER 50.A O      no hydrogen  2.770  N/A
GLU 54.A N      SER 50.A OG     no hydrogen  3.375  N/A
LEU 55.A N      VAL 14.A O      no hydrogen  2.845  N/A
HIS 56.A NE2    GLU 54.A OE1.B  no hydrogen  3.003  N/A
THR 59.A OG1    THR 60.A O      no hydrogen  3.485  N/A
GLU 63.A N      THR 60.A OG1    no hydrogen  3.309  N/A
PHE 64.A N      THR 60.A O      no hydrogen  3.063  N/A
VAL 65.A N      GLU 63.A O      no hydrogen  3.000  N/A
GLY 67.A N      ALA 97.A O      no hydrogen  3.165  N/A
TYR 69.A N      PHE 95.A O      no hydrogen  2.772  N/A
TYR 69.A OH     VAL 65.A O      no hydrogen  2.596  N/A
LYS 70.A N      PHE 33.A O      no hydrogen  2.801  N/A
LYS 70.A NZ     GLU 92.A OE1    no hydrogen  3.253  N/A
VAL 71.A N      VAL 93.A O      no hydrogen  2.862  N/A
GLU 72.A N      HIS 31.A O      no hydrogen  2.670  N/A
ILE 73.A N      ALA 91.A O      no hydrogen  2.723  N/A
ASP 74.A N      ALA 29.A O      no hydrogen  2.866  N/A
THR 75.A N      ILE 73.A O      no hydrogen  2.883  N/A
LYS 76.A NZ.A   GLU 89.A OE1    no hydrogen  3.026  N/A
LYS 76.A NZ.A   GLU 89.A OE2    no hydrogen  2.764  N/A
LYS 76.A NZ.B   GLU 89.A OE2    no hydrogen  3.220  N/A
SER 77.A N      ASP 74.A OD1    no hydrogen  3.160  N/A
SER 77.A OG     ASP 74.A OD1    no hydrogen  3.386  N/A
SER 77.A OG     ASP 74.A OD2    no hydrogen  2.540  N/A
TYR 78.A OH     ASP 18.A OD2    no hydrogen  2.529  N/A
TRP 79.A N      THR 75.A O      no hydrogen  3.008  N/A
LYS 80.A N      LYS 76.A O      no hydrogen  3.030  N/A
ALA 81.A N      SER 77.A O      no hydrogen  3.066  N/A
LEU 82.A N      TRP 79.A O      no hydrogen  2.923  N/A
GLY 83.A N      LYS 80.A O      no hydrogen  3.024  N/A
ILE 84.A N      TRP 79.A O      no hydrogen  2.992  N/A
PHE 87.A N      PRO 113.A O     no hydrogen  3.049  N/A
ALA 91.A N      ILE 73.A O      no hydrogen  3.089  N/A
VAL 93.A N      VAL 71.A O      no hydrogen  2.875  N/A
PHE 95.A N      TYR 69.A O      no hydrogen  3.018  N/A
ALA 97.A N      GLY 67.A O      no hydrogen  2.800  N/A
ASN 98.A N      TYR 105.A OH    no hydrogen  2.932  N/A
ASN 98.A ND2    VAL 65.A O      no hydrogen  3.611  N/A
ASP 99.A N      ASP 99.A OD1    no hydrogen  2.509  N/A
GLY 101.A N     ASN 98.A O      no hydrogen  3.407  N/A
ARG 103.A N     ASN 98.A OD1    no hydrogen  3.032  N/A
ARG 103.A NH1   PRO 102.A O     no hydrogen  2.938  N/A
ARG 103.A NH2   SER 100.A O     no hydrogen  3.481  N/A
ARG 104.A N     THR 123.A O     no hydrogen  2.804  N/A
TYR 105.A N     PRO 11.A O      no hydrogen  2.773  N/A
THR 106.A N     VAL 121.A O     no hydrogen  2.868  N/A
ILE 107.A N     MET 13.A O      no hydrogen  2.843  N/A
ALA 108.A N     THR 119.A O     no hydrogen  2.998  N/A
THR 109.A N     LYS 15.A O      no hydrogen  2.999  N/A
THR 109.A OG1   THR 118.A OG1   no hydrogen  2.952  N/A
LEU 110.A N     SER 117.A O     no hydrogen  2.794  N/A
LEU 111.A N     LEU 17.A O      no hydrogen  2.750  N/A
SER 112.A N     SER 115.A O     no hydrogen  2.778  N/A
SER 115.A N     SER 112.A O     no hydrogen  3.325  N/A
SER 117.A N     LEU 110.A O     no hydrogen  3.155  N/A
THR 118.A OG1   ALA 108.A O     no hydrogen  3.493  N/A
THR 118.A OG1   THR 109.A OG1   no hydrogen  2.952  N/A
THR 119.A N     ALA 108.A O     no hydrogen  2.845  N/A
VAL 121.A N     THR 106.A O     no hydrogen  2.941  N/A
THR 123.A N     ARG 104.A O     no hydrogen  2.987  N/A