Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p70_RZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 59.A O     no hydrogen  3.304  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  3.560  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.490  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  2.688  N/A
GLU 11.A N     GLU 13.A OE2   no hydrogen  3.100  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.500  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.093  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.331  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.723  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.854  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.785  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.625  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.164  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.338  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.120  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.706  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.977  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.888  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.217  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.220  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.439  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  3.072  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.135  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.940  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.172  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.121  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.708  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.770  N/A
ASP 45.A N     VAL 42.A O     no hydrogen  3.236  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.157  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.610  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.131  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.409  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.068  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.114  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.600  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.146  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.949  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.554  N/A
GLN 65.A N     PRO 62.A O     no hydrogen  3.034  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.289  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.735  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.036  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.871  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.811  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.500  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.807  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.568  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.963  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.943  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.211  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.982  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.808  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.501  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.094  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.573  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.697  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.785  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.724  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.971  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.007  N/A
ALA 109.A N    LEU 144.A O    no hydrogen  2.852  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.444  N/A
HIS 121.A ND1  ASP 123.A O    no hydrogen  2.452  N/A
HIS 121.A NE2  GLU 169.A OE1  no hydrogen  3.292  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.959  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.710  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.305  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.094  N/A
ILE 133.A N    ARG 131.A O    no hydrogen  2.981  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.172  N/A
VAL 141.A N    VAL 139.A O    no hydrogen  2.731  N/A
SER 142.A OG   ASP 140.A O    no hydrogen  2.691  N/A
SER 149.A N    ASP 148.A OD1  no hydrogen  2.599  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  2.647  N/A
SER 153.A OG   SER 153.A O    no hydrogen  2.418  N/A
VAL 161.A N    PRO 158.A O    no hydrogen  2.770  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.377  N/A