Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ttp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.777  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.713  N/A
VAL 13.A N      ARG 20.A O    no hydrogen  2.680  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.823  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.972  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.866  N/A
ARG 20.A N      VAL 13.A O    no hydrogen  2.931  N/A
ARG 20.A NE     ASP 35.A O    no hydrogen  3.241  N/A
ARG 20.A NE     ASP 35.A OD1  no hydrogen  3.022  N/A
ARG 20.A NH1    LEU 19.A O    no hydrogen  2.706  N/A
ARG 20.A NH2    ASP 35.A O    no hydrogen  2.521  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.787  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.996  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.883  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.981  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.096  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.808  N/A
ILE 32.A N      ILE 84.A O    no hydrogen  3.010  N/A
PHE 33.A N      LEU 76.A O    no hydrogen  2.900  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.956  N/A
THR 43.A N      GLN 58.A O    no hydrogen  3.024  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  3.001  N/A
VAL 47.A N      MET 54.A O    no hydrogen  3.016  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.666  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  3.401  N/A
MET 54.A N      VAL 47.A O    no hydrogen  2.918  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.930  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.990  N/A
ARG 57.A NH1.A  TYR 59.A OH   no hydrogen  3.453  N/A
GLN 58.A N      THR 43.A O    no hydrogen  2.812  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  2.760  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.857  N/A
VAL 62.A N      SER 73.A O    no hydrogen  2.811  N/A
ILE 64.A N      VAL 71.A O    no hydrogen  2.591  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.653  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.878  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.704  N/A
LYS 70.A NZ     GLU 65.A OE2  no hydrogen  2.918  N/A
VAL 71.A N      ILE 64.A O    no hydrogen  2.885  N/A
SER 73.A N      VAL 62.A O    no hydrogen  2.891  N/A
SER 73.A OG     PRO 74.A O    no hydrogen  3.091  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.637  N/A
LEU 76.A N      THR 31.A O    no hydrogen  3.015  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.669  N/A
GLY 78.A N      PHE 33.A O    no hydrogen  3.112  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.813  N/A
THR 80.A OG1    LEU 82.A O    no hydrogen  2.837  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.899  N/A
ASN 83.A ND2    ASP 35.A OD1  no hydrogen  3.064  N/A
ILE 84.A N      ILE 32.A O    no hydrogen  2.876  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.713  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  2.971  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.710  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.954  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.215  N/A
ASN 88.A ND2    PRO 74.A O    no hydrogen  3.620  N/A
VAL 89.A N      GLY 86.A O    no hydrogen  2.827  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  2.921  N/A
THR 91.A N      ARG 87.A O    no hydrogen  3.048  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  2.872  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.314  N/A
GLN 92.A N      VAL 89.A O    no hydrogen  3.076  N/A
GLN 92.A NE2    THR 72.A O    no hydrogen  2.926  N/A
GLN 92.A NE2    ASN 88.A O    no hydrogen  3.396  N/A
LEU 93.A N      VAL 89.A O    no hydrogen  3.367  N/A
LEU 93.A N      LEU 90.A O    no hydrogen  3.177  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.171  N/A
CYS 95.A N      LEU 90.A O    no hydrogen  3.007  N/A