Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ha8_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLU 85.A OE1   no hydrogen  2.558  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.821  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  3.004  N/A
ARG 8.A N      SER 11.A O     no hydrogen  2.909  N/A
SER 10.A OG    LYS 9.A O      no hydrogen  2.585  N/A
SER 11.A N     ARG 8.A O      no hydrogen  2.943  N/A
SER 11.A OG    ARG 8.A O      no hydrogen  2.312  N/A
SER 11.A OG    GLY 70.A O     no hydrogen  2.677  N/A
VAL 12.A N     HIS 64.A O     no hydrogen  2.958  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.873  N/A
ARG 14.A N     ASN 62.A O     no hydrogen  2.877  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.897  N/A
ARG 16.A N     LEU 60.A O     no hydrogen  2.881  N/A
LEU 17.A N     TYR 2.A O      no hydrogen  2.859  N/A
VAL 18.A N     ASP 58.A O     no hydrogen  2.916  N/A
GLY 20.A N     THR 56.A O     no hydrogen  3.382  N/A
GLU 21.A N     ASP 58.A OD1   no hydrogen  2.625  N/A
GLY 22.A N     ASP 58.A OD1   no hydrogen  2.355  N/A
ARG 23.A N     ASP 58.A OD1   no hydrogen  2.825  N/A
VAL 25.A N     VAL 59.A O     no hydrogen  3.038  N/A
VAL 26.A N     ARG 29.A O     no hydrogen  2.491  N/A
ASN 27.A N     VAL 61.A O     no hydrogen  3.227  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  3.354  N/A
ARG 29.A N     VAL 26.A O     no hydrogen  2.916  N/A
GLU 30.A N     GLU 33.A OE1   no hydrogen  3.071  N/A
HIS 34.A N     ILE 31.A O     no hydrogen  2.923  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.460  N/A
SER 37.A OG    PRO 36.A O     no hydrogen  2.580  N/A
SER 37.A OG    SER 37.A O     no hydrogen  2.574  N/A
LEU 40.A N     SER 37.A O     no hydrogen  2.836  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  2.922  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  2.892  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.853  N/A
LYS 45.A N     GLU 42.A O     no hydrogen  3.258  N/A
LEU 48.A N     LYS 45.A O     no hydrogen  2.806  N/A
THR 49.A N     GLN 46.A O     no hydrogen  3.207  N/A
THR 49.A OG1   GLN 46.A O     no hydrogen  3.121  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.922  N/A
THR 53.A OG1   THR 51.A O     no hydrogen  3.248  N/A
VAL 59.A N     ARG 23.A O     no hydrogen  2.735  N/A
LEU 60.A N     ARG 16.A O     no hydrogen  2.909  N/A
VAL 61.A N     VAL 25.A O     no hydrogen  2.905  N/A
ASN 62.A N     ARG 14.A O     no hydrogen  2.926  N/A
HIS 64.A N     VAL 12.A O     no hydrogen  2.943  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.608  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.120  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.867  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.920  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.960  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.889  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.981  N/A
ARG 76.A NE    ASP 43.A O     no hydrogen  3.093  N/A
ARG 76.A NH2   GLN 46.A OE1   no hydrogen  2.979  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.972  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.933  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.859  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.992  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.977  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.913  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.830  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.928  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  3.008  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.915  N/A
TYR 90.A OH    LEU 83.A O     no hydrogen  2.887  N/A
THR 93.A OG1   TYR 90.A O     no hydrogen  2.555  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.164  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.887  N/A
ARG 96.A N     THR 92.A O     no hydrogen  2.872  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.973  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.249  N/A
LEU 100.A N    GLY 98.A O     no hydrogen  2.605  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  3.334  N/A
MET 106.A N    ALA 104.A O    no hydrogen  2.771  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  3.141  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.354  N/A
LYS 115.A N    ARG 119.A O    no hydrogen  2.852  N/A