Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5trf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       LYS 42.A O    no hydrogen  3.030  N/A
THR 7.A N       GLN 15.A OE1  no hydrogen  2.901  N/A
THR 7.A OG1     HIS 83.A ND1  no hydrogen  2.605  N/A
GLN 9.A N       THR 7.A OG1   no hydrogen  3.143  N/A
GLN 9.A NE2     LYS 81.A O    no hydrogen  2.779  N/A
GLN 15.A N      PRO 11.A O    no hydrogen  3.274  N/A
GLN 15.A N      ALA 12.A O    no hydrogen  3.192  N/A
GLN 15.A NE2    THR 7.A O     no hydrogen  2.835  N/A
GLN 15.A NE2    PRO 11.A O    no hydrogen  3.511  N/A
GLU 16.A N      SER 13.A O    no hydrogen  3.137  N/A
THR 17.A N      GLU 14.A O    no hydrogen  3.098  N/A
THR 17.A OG1    GLU 14.A O    no hydrogen  2.763  N/A
VAL 19.A N      TYR 39.A O    no hydrogen  2.702  N/A
ARG 20.A N      VAL 95.A O    no hydrogen  2.803  N/A
LYS 22.A N      ASN 93.A O    no hydrogen  2.886  N/A
LYS 22.A NZ     ARG 92.A O    no hydrogen  3.523  N/A
LEU 26.A N      LYS 22.A O    no hydrogen  2.857  N/A
LYS 27.A N      PRO 23.A O    no hydrogen  3.014  N/A
LEU 28.A N      LEU 24.A O    no hydrogen  3.084  N/A
LEU 29.A N      LEU 25.A O    no hydrogen  2.943  N/A
LYS 30.A N      LEU 26.A O    no hydrogen  2.891  N/A
LYS 30.A NZ     ASP 37.A OD1  no hydrogen  3.452  N/A
SER 31.A N      LYS 27.A O    no hydrogen  2.976  N/A
SER 31.A N      LEU 28.A O    no hydrogen  3.188  N/A
SER 31.A OG     LEU 28.A O    no hydrogen  2.563  N/A
VAL 32.A N      LEU 29.A O    no hydrogen  3.077  N/A
GLY 33.A N      LYS 30.A O    no hydrogen  3.151  N/A
ALA 34.A N      LEU 29.A O    no hydrogen  3.196  N/A
LYS 36.A NZ     GLU 43.A OE1  no hydrogen  3.331  N/A
LYS 36.A NZ     GLU 43.A OE2  no hydrogen  2.815  N/A
TYR 39.A N      VAL 19.A O    no hydrogen  2.864  N/A
TYR 39.A OH     LYS 36.A O    no hydrogen  2.562  N/A
THR 40.A N      GLU 43.A OE1  no hydrogen  3.037  N/A
THR 40.A OG1    GLU 43.A OE1  no hydrogen  3.468  N/A
MET 41.A N      THR 17.A O    no hydrogen  3.002  N/A
LYS 42.A N      GLN 15.A O    no hydrogen  3.024  N/A
LYS 42.A NZ     GLU 16.A OE2  no hydrogen  3.054  N/A
GLU 43.A N      THR 40.A O    no hydrogen  3.155  N/A
GLU 43.A N      THR 40.A OG1  no hydrogen  3.414  N/A
VAL 44.A N      THR 40.A O    no hydrogen  3.234  N/A
LEU 45.A N      MET 41.A O    no hydrogen  2.971  N/A
PHE 46.A N      LYS 42.A O    no hydrogen  3.194  N/A
TYR 47.A N      GLU 43.A O    no hydrogen  3.028  N/A
LEU 48.A N      VAL 44.A O    no hydrogen  2.949  N/A
GLY 49.A N      LEU 45.A O    no hydrogen  3.001  N/A
GLN 50.A N      PHE 46.A O    no hydrogen  3.112  N/A
GLN 50.A NE2    VAL 32.A O    no hydrogen  3.428  N/A
TYR 51.A N      TYR 47.A O    no hydrogen  2.958  N/A
TYR 51.A OH     ASP 67.A OD1  no hydrogen  3.313  N/A
TYR 51.A OH     ASP 67.A OD2  no hydrogen  2.641  N/A
ILE 52.A N      LEU 48.A O    no hydrogen  2.956  N/A
MET 53.A N      GLY 49.A O    no hydrogen  3.165  N/A
THR 54.A N      GLN 50.A O    no hydrogen  2.953  N/A
THR 54.A OG1    GLN 50.A O    no hydrogen  2.809  N/A
LYS 55.A N      TYR 51.A O    no hydrogen  2.937  N/A
LYS 55.A NZ     TYR 51.A OH   no hydrogen  3.194  N/A
LYS 55.A NZ     ASP 67.A OD1  no hydrogen  2.762  N/A
ARG 56.A N      MET 53.A O    no hydrogen  3.134  N/A
LEU 57.A N      ILE 52.A O    no hydrogen  3.001  N/A
TYR 58.A OH     HIS 60.A ND1  no hydrogen  3.328  N/A
GLN 59.A NE2    TYR 63.A OH   no hydrogen  2.727  N/A
HIS 60.A ND1    TYR 58.A OH   no hydrogen  3.328  N/A
VAL 62.A N      PHE 78.A O    no hydrogen  2.868  N/A
TYR 63.A N      LEU 57.A O    no hydrogen  2.979  N/A
CYS 64.A N      PRO 76.A O    no hydrogen  2.918  N/A
CYS 64.A SG     VAL 75.A O    no hydrogen  3.475  N/A
ASP 67.A N      CYS 64.A O    no hydrogen  3.171  N/A
LEU 69.A N      ASP 67.A OD2  no hydrogen  2.847  N/A
GLY 70.A N      ASP 67.A O    no hydrogen  2.962  N/A
LEU 72.A N      LEU 68.A O    no hydrogen  3.020  N/A
PHE 73.A N      LEU 69.A O    no hydrogen  2.837  N/A
GLY 74.A N      GLY 70.A O    no hydrogen  2.859  N/A
PHE 78.A N      VAL 62.A O    no hydrogen  3.075  N/A
VAL 80.A N      HIS 60.A O    no hydrogen  2.924  N/A
LYS 81.A N      SER 79.A OG   no hydrogen  3.124  N/A
HIS 83.A N      GLN 9.A OE1   no hydrogen  3.123  N/A
HIS 83.A ND1    THR 7.A OG1   no hydrogen  2.605  N/A
ARG 84.A NH1    GLU 14.A OE1  no hydrogen  3.436  N/A
ARG 84.A NH1    GLU 14.A OE2  no hydrogen  2.771  N/A
ARG 84.A NH2    GLU 14.A OE1  no hydrogen  2.682  N/A
ILE 86.A N      GLU 82.A O    no hydrogen  3.302  N/A
TYR 87.A N      HIS 83.A O    no hydrogen  2.934  N/A
THR 88.A N      ARG 84.A O    no hydrogen  2.870  N/A
THR 88.A OG1    ARG 84.A O    no hydrogen  3.042  N/A
MET 89.A N      LYS 85.A O    no hydrogen  3.165  N/A
ILE 90.A N      ILE 86.A O    no hydrogen  2.971  N/A
TYR 91.A N      TYR 87.A O    no hydrogen  2.929  N/A
TYR 91.A OH     GLU 14.A OE2  no hydrogen  2.605  N/A
ARG 92.A NH2.B  PHE 73.A O    no hydrogen  3.226  N/A
ASN 93.A N      ILE 90.A O    no hydrogen  2.838  N/A
ASN 93.A ND2    LEU 72.A O    no hydrogen  3.123  N/A
ASN 93.A ND2    MET 89.A O    no hydrogen  2.807  N/A
LEU 94.A N      TYR 91.A O    no hydrogen  3.485  N/A
VAL 95.A N      ARG 20.A O    no hydrogen  2.937  N/A
VAL 97.A N      LEU 18.A O    no hydrogen  2.976  N/A