Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ot7_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.917  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.906  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.916  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.735  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.061  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.948  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.885  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.915  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.090  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.335  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.139  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.465  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.901  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.890  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  3.133  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.865  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.875  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.943  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.826  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.905  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.913  N/A
ARG 50.A NH1   ALA 49.A O     no hydrogen  3.205  N/A
GLN 54.A NE2   ARG 50.A O     no hydrogen  2.816  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.913  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.921  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.918  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.891  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.896  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.910  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.913  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.203  N/A
ARG 67.A NH2   GLU 64.A OE2   no hydrogen  3.184  N/A
LYS 69.A NZ    VAL 136.A O    no hydrogen  3.239  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.405  N/A
GLY 84.A N     ALA 146.A O    no hydrogen  2.546  N/A
TYR 89.A N     GLU 85.A OE2   no hydrogen  2.937  N/A
GLY 90.A N     GLU 85.A OE2   no hydrogen  3.492  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  2.648  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.315  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.958  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.315  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.788  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.948  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.916  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.933  N/A
HIS 105.A NE2  THR 78.A O     no hydrogen  2.657  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  2.676  N/A
ARG 113.A NE   ASP 110.A OD2  no hydrogen  3.002  N/A
LEU 116.A N    TYR 126.A OH   no hydrogen  2.723  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.773  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.034  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.782  N/A
THR 129.A OG1  THR 129.A O    no hydrogen  2.619  N/A
TYR 130.A N    LEU 128.A O    no hydrogen  2.936  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.855  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  2.916  N/A