Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d75_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       LYS 43.A O    no hydrogen  2.960  N/A
ILE 6.A N       CYS 41.A O    no hydrogen  3.022  N/A
ASP 7.A N       ASP 7.A OD2   no hydrogen  2.462  N/A
THR 12.A OG1    ASP 7.A O     no hydrogen  2.786  N/A
GLN 13.A N      GLY 9.A O     no hydrogen  2.958  N/A
GLN 13.A NE2    ILE 8.A O     no hydrogen  3.199  N/A
GLN 13.A NE2    VAL 37.A O    no hydrogen  3.216  N/A
ASN 14.A N      PRO 10.A O    no hydrogen  3.056  N/A
LEU 15.A N      PHE 11.A O    no hydrogen  3.134  N/A
GLY 16.A N      THR 12.A O    no hydrogen  3.181  N/A
LYS 17.A N      GLN 13.A O    no hydrogen  3.024  N/A
LYS 17.A NZ     ASN 14.A OD1  no hydrogen  3.138  N/A
PHE 18.A N      ASN 14.A O    no hydrogen  3.079  N/A
ALA 19.A N      LEU 15.A O    no hydrogen  3.171  N/A
VAL 20.A N      GLY 16.A O    no hydrogen  2.959  N/A
ASP 21.A N      LYS 17.A O    no hydrogen  2.847  N/A
GLU 22.A N      PHE 18.A O    no hydrogen  2.839  N/A
GLU 23.A N      ALA 19.A O    no hydrogen  2.860  N/A
ASN 24.A N      VAL 20.A O    no hydrogen  2.857  N/A
ASN 24.A ND2    LEU 32.A O    no hydrogen  3.078  N/A
LYS 25.A N      ASP 21.A O    no hydrogen  3.254  N/A
LYS 25.A NZ     GLU 22.A OE2  no hydrogen  2.937  N/A
ILE 26.A N      GLU 22.A O    no hydrogen  3.273  N/A
GLY 27.A N      GLU 23.A O    no hydrogen  2.837  N/A
GLY 30.A N      GLY 27.A O    no hydrogen  3.105  N/A
LEU 32.A N      ASN 24.A OD1  no hydrogen  2.843  N/A
VAL 37.A N      GLN 13.A OE1  no hydrogen  2.987  N/A
LYS 43.A N      GLU 4.A O     no hydrogen  2.775  N/A
THR 45.A N      GLU 2.A O     no hydrogen  2.930  N/A
TYR 52.A N      GLU 71.A O    no hydrogen  2.807  N/A
TYR 52.A OH     ASP 49.A OD2  no hydrogen  2.590  N/A
TYR 54.A N      ILE 69.A O    no hydrogen  2.698  N/A
TYR 54.A OH     GLU 71.A OE1  no hydrogen  2.872  N/A
LEU 56.A N      ALA 67.A O    no hydrogen  2.808  N/A
VAL 58.A N      PHE 65.A O    no hydrogen  2.957  N/A
ALA 60.A N      LYS 63.A O    no hydrogen  2.807  N/A
LYS 63.A N      ALA 60.A O    no hydrogen  3.110  N/A
PHE 65.A N      VAL 58.A O    no hydrogen  2.883  N/A
ARG 66.A N      ASN 84.A O    no hydrogen  2.831  N/A
ARG 66.A NH1    LEU 56.A O    no hydrogen  3.234  N/A
ARG 66.A NH1    ALA 67.A O    no hydrogen  3.155  N/A
ARG 66.A NH1    ASP 68.A OD1  no hydrogen  2.982  N/A
ARG 66.A NH2    ASP 68.A OD1  no hydrogen  3.093  N/A
ALA 67.A N      LEU 56.A O    no hydrogen  3.113  N/A
ASP 68.A N      ARG 82.A O    no hydrogen  3.046  N/A
ILE 69.A N      TYR 54.A O    no hydrogen  2.876  N/A
SER 70.A N      LYS 79.A O    no hydrogen  2.951  N/A
GLU 71.A N      TYR 52.A O    no hydrogen  2.915  N/A
ASP 72.A N      GLY 77.A O    no hydrogen  3.043  N/A
TYR 73.A N      LYS 50.A O    no hydrogen  2.931  N/A
THR 75.A N      ASP 72.A OD2  no hydrogen  3.188  N/A
THR 75.A OG1    ASP 72.A OD2  no hydrogen  2.899  N/A
ARG 78.A NE.A   GLU 71.A OE2  no hydrogen  2.767  N/A
ARG 78.A NH2.A  GLU 71.A OE2  no hydrogen  2.663  N/A
LYS 79.A N      SER 70.A O    no hydrogen  3.133  N/A
LEU 81.A N      ASP 68.A O    no hydrogen  2.788  N/A
ARG 82.A NE     ASN 84.A OD1  no hydrogen  2.936  N/A
ARG 82.A NH2    ASN 84.A OD1  no hydrogen  3.030  N/A
ASN 84.A N      ARG 66.A O    no hydrogen  3.028  N/A
VAL 87.A N      LEU 64.A O    no hydrogen  2.873  N/A