Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ha1_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      LEU 17.A O     no hydrogen  3.248  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.878  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.951  N/A
ARG 8.A N      SER 11.A O     no hydrogen  2.901  N/A
SER 10.A OG    LYS 9.A O      no hydrogen  2.586  N/A
SER 11.A OG    ARG 8.A O      no hydrogen  2.287  N/A
SER 11.A OG    GLY 70.A O     no hydrogen  2.628  N/A
VAL 12.A N     HIS 64.A O     no hydrogen  2.925  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.862  N/A
ARG 14.A N     ASN 62.A O     no hydrogen  2.893  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.898  N/A
ARG 16.A N     LEU 60.A O     no hydrogen  2.922  N/A
LEU 17.A N     TYR 2.A O      no hydrogen  2.834  N/A
VAL 18.A N     ASP 58.A O     no hydrogen  2.893  N/A
GLY 20.A N     THR 56.A O     no hydrogen  3.346  N/A
GLU 21.A N     ASP 58.A OD1   no hydrogen  2.676  N/A
GLY 22.A N     ASP 58.A OD1   no hydrogen  2.377  N/A
ARG 23.A N     ASP 58.A OD1   no hydrogen  2.843  N/A
VAL 25.A N     VAL 59.A O     no hydrogen  2.768  N/A
VAL 26.A N     ARG 29.A O     no hydrogen  2.382  N/A
ASN 27.A N     VAL 61.A O     no hydrogen  2.792  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  2.856  N/A
GLU 30.A N     GLU 33.A OE1   no hydrogen  3.304  N/A
HIS 34.A N     ILE 31.A O     no hydrogen  2.966  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.454  N/A
SER 37.A OG    PRO 36.A O     no hydrogen  2.616  N/A
SER 37.A OG    SER 37.A O     no hydrogen  2.532  N/A
LEU 40.A N     SER 37.A O     no hydrogen  2.817  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  2.897  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  2.936  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.889  N/A
LYS 45.A N     GLU 42.A O     no hydrogen  3.308  N/A
LEU 48.A N     LYS 45.A O     no hydrogen  2.833  N/A
THR 49.A N     GLN 46.A O     no hydrogen  3.190  N/A
THR 49.A OG1   GLN 46.A O     no hydrogen  2.940  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.005  N/A
THR 53.A N     LEU 48.A O     no hydrogen  3.344  N/A
THR 53.A OG1   THR 51.A O     no hydrogen  3.172  N/A
VAL 59.A N     ARG 23.A O     no hydrogen  2.555  N/A
LEU 60.A N     ARG 16.A O     no hydrogen  2.939  N/A
VAL 61.A N     VAL 25.A O     no hydrogen  2.524  N/A
ASN 62.A N     ARG 14.A O     no hydrogen  2.929  N/A
VAL 63.A N     ASN 27.A OD1   no hydrogen  2.871  N/A
HIS 64.A N     VAL 12.A O     no hydrogen  2.954  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.518  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  2.999  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.918  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.949  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.975  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  2.992  N/A
ARG 76.A NE    ASP 43.A O     no hydrogen  3.368  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.990  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.977  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.842  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.988  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.973  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.925  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.805  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.897  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  3.020  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.898  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  3.462  N/A
TYR 90.A OH    LEU 83.A O     no hydrogen  2.901  N/A
THR 93.A N     TYR 90.A O     no hydrogen  3.067  N/A
THR 93.A OG1   TYR 90.A O     no hydrogen  2.352  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.190  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.907  N/A
ARG 96.A N     THR 92.A O     no hydrogen  2.878  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.991  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.211  N/A
LEU 100.A N    GLY 98.A O     no hydrogen  2.568  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  3.142  N/A
MET 106.A N    ALA 104.A O    no hydrogen  2.743  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  3.001  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.436  N/A
LYS 115.A N    ARG 119.A O    no hydrogen  2.761  N/A