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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N    THR 1.A OG1  no hydrogen  2.687  N/A
GLN 5.A NE2  THR 1.A O    no hydrogen  3.638  N/A
LEU 6.A N    ILE 2.A O    no hydrogen  3.291  N/A
ALA 7.A N    LEU 3.A O    no hydrogen  2.970  N/A
LEU 8.A N    PHE 4.A O    no hydrogen  2.871  N/A
ALA 9.A N    GLN 5.A O    no hydrogen  3.037  N/A
ALA 10.A N   LEU 6.A O    no hydrogen  2.922  N/A
LEU 11.A N   ALA 7.A O    no hydrogen  2.880  N/A
VAL 12.A N   LEU 8.A O    no hydrogen  3.176  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  3.011  N/A
LEU 14.A N   ALA 10.A O   no hydrogen  2.929  N/A
SER 15.A N   LEU 11.A O   no hydrogen  2.956  N/A
PHE 16.A N   VAL 12.A O   no hydrogen  2.996  N/A
VAL 17.A N   ILE 13.A O   no hydrogen  3.058  N/A
MET 18.A N   LEU 14.A O   no hydrogen  2.965  N/A
VAL 19.A N   SER 15.A O   no hydrogen  3.055  N/A
GLY 21.A N   VAL 17.A O   no hydrogen  3.083  N/A
VAL 22.A N   MET 18.A O   no hydrogen  3.097  N/A
ALA 25.A N   GLY 21.A O   no hydrogen  3.140  N/A
TYR 26.A N   VAL 22.A O   no hydrogen  3.096  N/A
ALA 27.A N   PRO 23.A O   no hydrogen  2.847  N/A
SER 28.A OG  VAL 24.A O   no hydrogen  3.200  N/A
SER 35.A OG  ASP 31.A O   no hydrogen  2.848  N/A
LYS 36.A N   TRP 32.A O   no hydrogen  2.936  N/A
GLN 37.A N   ASP 33.A O   no hydrogen  3.024  N/A
LEU 38.A N   ARG 34.A O   no hydrogen  3.036  N/A
ILE 39.A N   SER 35.A O   no hydrogen  2.967  N/A
PHE 40.A N   LYS 36.A O   no hydrogen  2.935  N/A
LEU 41.A N   GLN 37.A O   no hydrogen  3.043  N/A
GLY 42.A N   LEU 38.A O   no hydrogen  2.915  N/A
SER 43.A N   ILE 39.A O   no hydrogen  2.842  N/A
SER 43.A OG  ILE 39.A O   no hydrogen  3.239  N/A
SER 43.A OG  PHE 40.A O   no hydrogen  2.948  N/A
GLY 44.A N   PHE 40.A O   no hydrogen  2.943  N/A
LEU 45.A N   LEU 41.A O   no hydrogen  2.907  N/A
TRP 46.A N   GLY 42.A O   no hydrogen  2.865  N/A
ILE 47.A N   SER 43.A O   no hydrogen  2.924  N/A
ALA 48.A N   GLY 44.A O   no hydrogen  3.057  N/A
ALA 48.A N   LEU 45.A O   no hydrogen  3.126  N/A
LEU 49.A N   LEU 45.A O   no hydrogen  2.870  N/A
VAL 50.A N   TRP 46.A O   no hydrogen  3.057  N/A
VAL 52.A N   ALA 48.A O   no hydrogen  3.175  N/A
VAL 53.A N   LEU 49.A O   no hydrogen  2.926  N/A
GLY 54.A N   VAL 50.A O   no hydrogen  2.929  N/A
VAL 55.A N   LEU 51.A O   no hydrogen  3.003  N/A
LEU 56.A N   VAL 52.A O   no hydrogen  3.043  N/A
ASN 57.A N   VAL 53.A O   no hydrogen  3.303  N/A
ASN 57.A N   GLY 54.A O   no hydrogen  3.289  N/A
PHE 58.A N   VAL 55.A O   no hydrogen  3.152  N/A
PHE 59.A N   LEU 56.A O   no hydrogen  3.320  N/A
VAL 60.A N   ASN 57.A O   no hydrogen  3.264  N/A