Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h7h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       LYS 1.A O     no hydrogen  3.336  N/A
ARG 6.A N       ALA 2.A O     no hydrogen  3.115  N/A
MET 7.A N       GLU 3.A O     no hydrogen  3.217  N/A
ARG 8.A N       ARG 4.A O     no hydrogen  2.964  N/A
ASN 9.A N       LYS 5.A O     no hydrogen  2.939  N/A
ALA 12.A N      ARG 8.A O     no hydrogen  3.089  N/A
ALA 13.A N      ASN 9.A O     no hydrogen  2.839  N/A
SER 14.A N      ARG 10.A O    no hydrogen  3.191  N/A
SER 14.A OG     ILE 11.A O    no hydrogen  3.281  N/A
LYS 15.A N      ILE 11.A O    no hydrogen  2.941  N/A
SER 16.A N      ALA 12.A O    no hydrogen  3.012  N/A
ARG 17.A N      ALA 13.A O    no hydrogen  3.068  N/A
LYS 18.A N      SER 14.A O    no hydrogen  2.961  N/A
ARG 19.A N      LYS 15.A O    no hydrogen  3.159  N/A
LYS 20.A N      SER 16.A O    no hydrogen  3.168  N/A
LEU 21.A N      ARG 17.A O    no hydrogen  3.111  N/A
GLU 22.A N      LYS 18.A O    no hydrogen  2.835  N/A
ARG 23.A N      ARG 19.A O    no hydrogen  3.007  N/A
ILE 24.A N      LYS 20.A O    no hydrogen  3.032  N/A
ALA 25.A N      LEU 21.A O    no hydrogen  2.992  N/A
ARG 26.A N      GLU 22.A O    no hydrogen  3.153  N/A
LEU 27.A N      ARG 23.A O    no hydrogen  3.065  N/A
GLU 28.A N      ILE 24.A O    no hydrogen  2.995  N/A
GLU 29.A N      ALA 25.A O    no hydrogen  2.990  N/A
LYS 30.A N      ARG 26.A O    no hydrogen  2.817  N/A
VAL 31.A N      LEU 27.A O    no hydrogen  3.101  N/A
LYS 32.A N      GLU 28.A O    no hydrogen  3.084  N/A
THR 33.A N      GLU 29.A O    no hydrogen  2.880  N/A
LEU 34.A N      LYS 30.A O    no hydrogen  2.946  N/A
LYS 35.A N      VAL 31.A O    no hydrogen  2.985  N/A
ALA 36.A N      LYS 32.A O    no hydrogen  3.309  N/A
GLN 37.A N      THR 33.A O    no hydrogen  3.285  N/A
ASN 38.A N      LEU 34.A O    no hydrogen  2.815  N/A
ASN 38.A ND2    LEU 34.A O    no hydrogen  3.329  N/A
SER 39.A N      LYS 35.A O    no hydrogen  3.150  N/A
SER 39.A OG     LYS 35.A O    no hydrogen  3.154  N/A
GLU 40.A N      ALA 36.A O    no hydrogen  2.943  N/A
LEU 41.A N      GLN 37.A O    no hydrogen  2.671  N/A
ALA 42.A N      ASN 38.A O    no hydrogen  2.804  N/A
SER 43.A N      SER 39.A O    no hydrogen  2.964  N/A
SER 43.A OG     SER 39.A O    no hydrogen  2.382  N/A
SER 43.A OG     GLU 40.A O    no hydrogen  3.093  N/A
THR 44.A N      GLU 40.A O    no hydrogen  3.105  N/A
THR 44.A OG1    GLU 40.A O    no hydrogen  2.958  N/A
ALA 45.A N      LEU 41.A O    no hydrogen  3.078  N/A
ASN 46.A N      ALA 42.A O    no hydrogen  3.095  N/A
MET 47.A N      SER 43.A O    no hydrogen  2.760  N/A
LEU 48.A N      THR 44.A O    no hydrogen  2.866  N/A
LEU 48.A N      ALA 45.A O    no hydrogen  2.949  N/A
ARG 49.A N      ALA 45.A O    no hydrogen  2.814  N/A
ARG 49.A NH2.A  ASN 46.A OD1  no hydrogen  2.809  N/A
GLU 50.A N      ASN 46.A O    no hydrogen  3.225  N/A
GLN 51.A N      MET 47.A O    no hydrogen  3.407  N/A
VAL 52.A N      LEU 48.A O    no hydrogen  3.094  N/A
VAL 52.A N      ARG 49.A O    no hydrogen  3.187  N/A
ALA 53.A N      ARG 49.A O    no hydrogen  3.000  N/A
LEU 55.A N      GLN 51.A O    no hydrogen  3.098  N/A
LEU 55.A N      VAL 52.A O    no hydrogen  3.201  N/A
LYS 56.A N      VAL 52.A O    no hydrogen  3.023  N/A