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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      LYS 2.A O     no hydrogen  2.909  N/A
THR 7.A N      ARG 3.A O     no hydrogen  2.903  N/A
THR 7.A OG1    ARG 3.A O     no hydrogen  2.425  N/A
SER 8.A N      ALA 4.A O     no hydrogen  2.897  N/A
SER 8.A OG     ALA 4.A O     no hydrogen  3.530  N/A
SER 8.A OG     LYS 5.A O     no hydrogen  2.705  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  2.941  N/A
MET 10.A N     VAL 6.A O     no hydrogen  2.866  N/A
GLN 11.A N     THR 7.A O     no hydrogen  2.909  N/A
THR 12.A N     SER 8.A O     no hydrogen  2.877  N/A
THR 12.A OG1   SER 8.A O     no hydrogen  2.701  N/A
MET 13.A N     ALA 9.A O     no hydrogen  2.925  N/A
LEU 14.A N     MET 10.A O    no hydrogen  2.885  N/A
PHE 15.A N     GLN 11.A O    no hydrogen  2.905  N/A
THR 16.A N     THR 12.A O    no hydrogen  2.896  N/A
MET 17.A N     MET 13.A O    no hydrogen  3.269  N/A
LEU 21.A N     ARG 19.A O    no hydrogen  2.704  N/A
ASN 23.A ND2   THR 47.A O    no hydrogen  3.249  N/A
ASP 24.A N     ASP 22.A OD1  no hydrogen  3.294  N/A
ASN 28.A N     ALA 25.A O    no hydrogen  3.208  N/A
ILE 29.A N     ALA 25.A O    no hydrogen  3.010  N/A
ILE 30.A N     LEU 26.A O    no hydrogen  2.862  N/A
ILE 43.A N     LEU 40.A O    no hydrogen  2.926  N/A
THR 46.A OG1   ILE 42.A O    no hydrogen  2.743  N/A
THR 47.A N     ILE 43.A O    no hydrogen  3.081  N/A
THR 47.A OG1   ILE 43.A O    no hydrogen  2.688  N/A
ALA 48.A N     PRO 44.A O    no hydrogen  3.312  N/A
LEU 51.A N     ALA 111.A O   no hydrogen  2.902  N/A
VAL 53.A N     VAL 109.A O   no hydrogen  2.907  N/A
ILE 55.A N     LEU 107.A O   no hydrogen  2.885  N/A
THR 60.A N     ASP 57.A O    no hydrogen  2.864  N/A
THR 60.A N     ASP 57.A OD2  no hydrogen  3.190  N/A
THR 60.A OG1   ASP 57.A O    no hydrogen  2.903  N/A
TYR 61.A N     ASP 57.A O    no hydrogen  3.025  N/A
TYR 61.A N     TYR 58.A O    no hydrogen  2.889  N/A
LYS 62.A N     TYR 58.A O    no hydrogen  2.925  N/A
THR 64.A OG1   THR 60.A O    no hydrogen  3.373  N/A
CYS 65.A SG    THR 64.A OG1  no hydrogen  3.422  N/A
PHE 70.A N     TRP 77.A O    no hydrogen  2.915  N/A
THR 71.A OG1   ALA 75.A O    no hydrogen  3.086  N/A
TYR 72.A N     ALA 75.A O    no hydrogen  2.876  N/A
SER 74.A OG    ALA 73.A O    no hydrogen  2.560  N/A
TRP 77.A N     PHE 70.A O    no hydrogen  2.872  N/A
TRP 77.A NE1   TYR 72.A O    no hydrogen  2.964  N/A
GLU 78.A N     LEU 112.A O   no hydrogen  3.227  N/A
ILE 79.A N     THR 68.A O    no hydrogen  2.824  N/A
GLN 80.A N     THR 110.A O   no hydrogen  2.731  N/A
GLN 81.A N     THR 110.A O   no hydrogen  2.917  N/A
VAL 83.A N     ILE 108.A O   no hydrogen  2.891  N/A
ASP 84.A N     LYS 88.A O    no hydrogen  3.398  N/A
SER 87.A OG    ASP 86.A O    no hydrogen  2.643  N/A
VAL 90.A N     VAL 82.A O    no hydrogen  2.966  N/A
GLN 91.A N     GLU 94.A OE1  no hydrogen  3.147  N/A
GLU 94.A N     GLN 91.A O    no hydrogen  2.987  N/A
SER 96.A OG    GLU 94.A O    no hydrogen  3.563  N/A
SER 96.A OG    ASP 98.A OD1  no hydrogen  3.302  N/A
ASN 99.A N     SER 96.A OG   no hydrogen  3.331  N/A
ASN 99.A ND2   GLU 94.A O    no hydrogen  3.404  N/A
ASN 102.A ND2  ASN 99.A OD1  no hydrogen  2.319  N/A
LEU 107.A N    ILE 55.A O    no hydrogen  2.893  N/A
ILE 108.A N    VAL 83.A O    no hydrogen  2.896  N/A
VAL 109.A N    VAL 53.A O    no hydrogen  2.901  N/A
THR 110.A N    GLN 81.A O    no hydrogen  2.850  N/A
ALA 111.A N    LEU 51.A O    no hydrogen  2.874  N/A
LEU 112.A N    GLU 78.A O    no hydrogen  3.303  N/A
ARG 113.A N    ALA 49.A O    no hydrogen  2.967  N/A
ARG 113.A NH2  ALA 48.A O    no hydrogen  2.647  N/A
ALA 114.A N    LEU 76.A O    no hydrogen  2.827  N/A