Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0r_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      THR 4.A OG1    no hydrogen  3.094  N/A
LYS 3.A N      GLN 1.A OE1    no hydrogen  2.255  N/A
THR 4.A OG1    GLN 1.A O      no hydrogen  3.355  N/A
LYS 5.A N      GLN 1.A O      no hydrogen  3.037  N/A
TYR 6.A OH     TYR 95.A OH    no hydrogen  2.808  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  2.826  N/A
ASP 8.A N      THR 4.A O      no hydrogen  3.107  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.178  N/A
VAL 10.A N     TYR 6.A O      no hydrogen  2.920  N/A
VAL 10.A N     ASN 7.A O      no hydrogen  2.906  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  2.078  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.457  N/A
MET 15.A N     ARG 11.A O     no hydrogen  2.877  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.427  N/A
GLN 17.A N     ALA 13.A O     no hydrogen  2.848  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.417  N/A
ALA 25.A N     SER 22.A O     no hydrogen  3.000  N/A
VAL 26.A N     VAL 23.A O     no hydrogen  3.445  N/A
ARG 28.A N     THR 157.A OG1  no hydrogen  3.352  N/A
ARG 28.A NH2   MET 24.A O     no hydrogen  2.699  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.802  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.935  N/A
VAL 33.A N     THR 153.A O    no hydrogen  2.479  N/A
VAL 34.A N     VAL 87.A O     no hydrogen  2.918  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  3.244  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.193  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  1.828  N/A
ASP 44.A N     LYS 42.A O     no hydrogen  2.857  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.913  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.943  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.802  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  2.931  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.888  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.872  N/A
LEU 57.A N     LYS 53.A O     no hydrogen  2.921  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.947  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  2.164  N/A
THR 59.A OG1   GLN 61.A O     no hydrogen  3.331  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.214  N/A
ILE 64.A N     LYS 86.A O     no hydrogen  2.872  N/A
ALA 68.A N     MET 81.A O     no hydrogen  2.629  N/A
SER 73.A OG    SER 71.A O     no hydrogen  2.853  N/A
LEU 77.A N     PHE 75.A O     no hydrogen  2.302  N/A
VAL 83.A N     THR 66.A O     no hydrogen  3.369  N/A
GLY 84.A N     THR 66.A O     no hydrogen  2.941  N/A
LYS 86.A N     ILE 64.A O     no hydrogen  2.884  N/A
VAL 87.A N     VAL 34.A O     no hydrogen  2.878  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.910  N/A
ARG 93.A NH2   GLN 61.A OE1   no hydrogen  3.460  N/A
TYR 95.A N     GLY 91.A O     no hydrogen  2.899  N/A
TYR 95.A OH    TYR 6.A OH     no hydrogen  2.808  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  2.921  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.892  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.870  N/A
GLU 99.A N     TYR 95.A O     no hydrogen  2.883  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.894  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.929  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.870  N/A
ASN 103.A N    GLU 99.A O     no hydrogen  2.869  N/A
ILE 104.A N    LEU 101.A O    no hydrogen  3.380  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.611  N/A
ARG 108.A N    ILE 104.A O    no hydrogen  2.850  N/A
ILE 109.A N    LEU 106.A O    no hydrogen  3.241  N/A
ASN 116.A ND2  ASN 118.A OD1  no hydrogen  3.229  N/A
ILE 139.A N    PHE 136.A O    no hydrogen  3.300  N/A
THR 140.A N    GLU 138.A O    no hydrogen  3.194  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.998  N/A
ARG 148.A NE   GLY 149.A O    no hydrogen  3.555  N/A
ILE 152.A N    LEU 128.A O    no hydrogen  2.936  N/A
ILE 154.A N    TYR 126.A O    no hydrogen  2.888  N/A
VAL 155.A N    LYS 31.A O     no hydrogen  2.938  N/A
ALA 158.A N    THR 156.A OG1  no hydrogen  3.106  N/A
THR 160.A OG1  GLU 162.A OE1  no hydrogen  3.316  N/A
THR 160.A OG1  GLU 163.A OE2  no hydrogen  2.804  N/A
GLU 163.A N    THR 160.A O    no hydrogen  3.232  N/A
ALA 164.A N    THR 160.A O    no hydrogen  3.316  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.896  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.950  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.934  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.846  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  2.914  N/A
SER 170.A N    ALA 166.A O    no hydrogen  2.926  N/A
SER 170.A OG   ALA 166.A O    no hydrogen  3.176  N/A
SER 170.A OG   LEU 167.A O    no hydrogen  2.993  N/A
MET 171.A N    LEU 167.A O    no hydrogen  2.896  N/A
GLY 172.A N    GLN 169.A O    no hydrogen  3.379  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  2.946  N/A
ARG 176.A N    ILE 115.A O    no hydrogen  3.128  N/A