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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A N     THR 9.A O      no hydrogen  2.900  N/A
ARG 13.A NE    ALA 7.A O      no hydrogen  3.030  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.820  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.840  N/A
LEU 16.A N     SER 11.A O     no hydrogen  2.680  N/A
GLN 17.A N     GLU 49.A OE1   no hydrogen  2.633  N/A
PHE 18.A N     GLU 49.A OE1   no hydrogen  2.966  N/A
ARG 22.A N     PRO 19.A O     no hydrogen  2.666  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  2.974  N/A
HIS 24.A N     VAL 20.A O     no hydrogen  3.009  N/A
ARG 25.A N     GLY 21.A O     no hydrogen  3.324  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  2.728  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.839  N/A
ARG 28.A N     HIS 24.A O     no hydrogen  2.910  N/A
ARG 28.A NH2   HIS 24.A NE2   no hydrogen  2.771  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.053  N/A
SER 33.A OG    ARG 35.A O     no hydrogen  2.947  N/A
TYR 43.A N     GLY 39.A O     no hydrogen  2.979  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  3.068  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  2.785  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.101  N/A
VAL 47.A N     TYR 43.A O     no hydrogen  3.153  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.867  N/A
GLU 49.A N     ALA 45.A O     no hydrogen  2.907  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  2.907  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.062  N/A
THR 52.A N     LEU 48.A O     no hydrogen  2.991  N/A
THR 52.A OG1   LEU 48.A O     no hydrogen  2.618  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.882  N/A
GLU 54.A N     TYR 50.A O     no hydrogen  3.060  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.094  N/A
LEU 56.A N     THR 52.A O     no hydrogen  3.094  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  2.771  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.073  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.786  N/A
GLY 60.A N     LEU 56.A O     no hydrogen  2.843  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  3.128  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.833  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.798  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  3.128  N/A
ASP 65.A N     ASN 61.A O     no hydrogen  2.916  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  3.185  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.103  N/A
ASN 66.A ND2   HIS 75.A NE2   no hydrogen  3.000  N/A
LYS 67.A N     ARG 64.A O     no hydrogen  2.756  N/A
LYS 68.A N     ALA 63.A O     no hydrogen  2.763  N/A
HIS 75.A N     ILE 72.A O     no hydrogen  2.686  N/A
HIS 75.A ND1   ARG 70.A O     no hydrogen  2.986  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  3.273  N/A
GLN 77.A N     PRO 73.A O     no hydrogen  3.012  N/A
GLN 77.A NE2   GLN 77.A O     no hydrogen  3.064  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  2.995  N/A
ALA 79.A N     HIS 75.A O     no hydrogen  3.061  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  3.028  N/A
ARG 81.A N     GLN 77.A O     no hydrogen  3.307  N/A
ARG 81.A NH1   ASN 87.A OD1   no hydrogen  2.613  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.975  N/A
ASP 83.A N     ALA 79.A O     no hydrogen  3.429  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.619  N/A
LEU 86.A N     ASP 83.A OD1   no hydrogen  2.922  N/A
ASN 87.A N     ASP 83.A O     no hydrogen  2.739  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.138  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.176  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.051  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.089  N/A
VAL 93.A N     LEU 90.A O     no hydrogen  3.236  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  2.876  N/A
ASN 103.A N    LEU 101.A O    no hydrogen  2.771  N/A
GLN 105.A NE2  ASN 103.A OD1  no hydrogen  2.896  N/A
LEU 108.A N    GLN 105.A O    no hydrogen  2.970  N/A
LEU 109.A N    ALA 106.A O    no hydrogen  3.058  N/A