Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     ARG 10.A O    no hydrogen  2.404  N/A
LEU 15.A N     VAL 11.A O    no hydrogen  3.345  N/A
THR 16.A N     VAL 13.A O    no hydrogen  2.886  N/A
THR 16.A OG1   VAL 13.A O    no hydrogen  2.830  N/A
TYR 17.A N     ALA 14.A O    no hydrogen  2.888  N/A
TYR 19.A N     GLU 63.A OE1  no hydrogen  2.814  N/A
ILE 21.A N     ILE 18.A O    no hydrogen  3.011  N/A
LYS 27.A N     ALA 24.A O    no hydrogen  2.760  N/A
GLU 28.A N     ALA 24.A O    no hydrogen  3.090  N/A
LEU 30.A N     LYS 27.A O    no hydrogen  2.930  N/A
GLU 31.A N     LYS 27.A O    no hydrogen  2.927  N/A
LYS 32.A N     GLU 28.A O    no hydrogen  3.480  N/A
THR 33.A N     ALA 29.A O    no hydrogen  3.192  N/A
THR 33.A OG1   ALA 29.A O    no hydrogen  3.176  N/A
THR 33.A OG1   LEU 30.A O    no hydrogen  3.105  N/A
GLY 34.A N     LEU 30.A O    no hydrogen  2.462  N/A
ALA 38.A N     ASN 36.A OD1  no hydrogen  3.382  N/A
THR 39.A N     ASN 36.A O    no hydrogen  3.487  N/A
VAL 41.A N     LYS 9.A O     no hydrogen  2.963  N/A
LYS 42.A NZ    ASN 8.A OD1   no hydrogen  2.666  N/A
ASP 43.A N     ARG 40.A O    no hydrogen  3.484  N/A
THR 45.A OG1   GLU 48.A OE1  no hydrogen  3.171  N/A
GLU 48.A N     THR 45.A O    no hydrogen  2.746  N/A
VAL 49.A N     THR 45.A O    no hydrogen  2.391  N/A
ARG 51.A N     GLU 48.A O    no hydrogen  2.861  N/A
ARG 53.A N     VAL 49.A O    no hydrogen  3.193  N/A
GLU 54.A N     VAL 50.A O    no hydrogen  3.021  N/A
GLU 54.A N     ARG 51.A O    no hydrogen  3.100  N/A
TYR 55.A N     LEU 52.A O    no hydrogen  2.907  N/A
ASN 58.A N     TYR 55.A O    no hydrogen  2.746  N/A
ASN 58.A ND2   GLU 54.A O    no hydrogen  2.424  N/A
THR 59.A N     TYR 55.A O    no hydrogen  2.828  N/A
THR 59.A OG1   TYR 55.A O    no hydrogen  2.897  N/A
GLU 65.A N     GLU 63.A O    no hydrogen  2.622  N/A
ARG 67.A N     LEU 62.A O    no hydrogen  3.101  N/A
ALA 68.A N     GLY 64.A O    no hydrogen  2.763  N/A
GLU 69.A N     GLU 65.A O    no hydrogen  3.147  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  3.277  N/A
VAL 70.A N     ARG 67.A O    no hydrogen  3.433  N/A
ALA 72.A N     GLU 69.A O    no hydrogen  3.208  N/A
ILE 74.A N     ALA 71.A O    no hydrogen  2.999  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.053  N/A
ARG 76.A N     ALA 72.A O    no hydrogen  3.044  N/A
MET 78.A N     LYS 75.A O    no hydrogen  3.194  N/A
ASP 79.A N     ARG 76.A O    no hydrogen  2.616  N/A
GLY 81.A N     ASP 79.A OD1  no hydrogen  2.965  N/A
LEU 86.A N     CYS 82.A O    no hydrogen  2.612  N/A
ARG 87.A N     TYR 83.A O    no hydrogen  3.337  N/A
ARG 87.A NE    PRO 93.A O    no hydrogen  2.303  N/A
ARG 89.A N     LEU 86.A O    no hydrogen  2.239  N/A
ARG 89.A NH2   ILE 74.A O    no hydrogen  2.920  N/A
GLY 91.A N     HIS 88.A O    no hydrogen  3.023  N/A
LEU 92.A N     ARG 87.A O    no hydrogen  2.670  N/A
GLN 97.A N     GLN 97.A OE1  no hydrogen  2.582  N/A
ARG 106.A NH1  HIS 88.A NE2  no hydrogen  3.018  N/A
ARG 106.A NH2  ARG 87.A O    no hydrogen  3.268  N/A