Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  2.946  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  3.118  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.844  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.921  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  2.507  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.629  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.920  N/A
THR 9.A N      TYR 6.A O      no hydrogen  3.208  N/A
THR 9.A OG1    GLU 13.A OE2   no hydrogen  2.303  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.910  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  3.053  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.957  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.909  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.923  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.848  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.892  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.449  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.565  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.569  N/A
SER 21.A OG    GLN 25.A OE1   no hydrogen  2.568  N/A
MET 24.A N     SER 22.A OG    no hydrogen  2.752  N/A
GLN 25.A N     SER 22.A OG    no hydrogen  2.897  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  3.277  N/A
ARG 28.A NH2   MET 24.A O     no hydrogen  3.567  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.922  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.925  N/A
VAL 33.A N     THR 153.A O    no hydrogen  3.399  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.803  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  3.113  N/A
ASP 40.A N     ASP 40.A OD1   no hydrogen  2.390  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.409  N/A
ILE 42.A N     ASP 44.A OD1   no hydrogen  3.160  N/A
ARG 43.A N     ASP 44.A OD1   no hydrogen  2.923  N/A
LYS 46.A N     ASP 40.A OD2   no hydrogen  3.035  N/A
GLU 49.A N     PHE 47.A O     no hydrogen  2.536  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.988  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  3.040  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.887  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.959  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.900  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.885  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.931  N/A
SER 59.A N     LEU 55.A O     no hydrogen  3.039  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.239  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.790  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.157  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.281  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  2.154  N/A
ASN 70.A ND2   LYS 69.A O     no hydrogen  2.538  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  2.802  N/A
LYS 76.A N     ILE 42.A O     no hydrogen  3.220  N/A
LEU 77.A N     ILE 72.A O     no hydrogen  3.255  N/A
ARG 78.A N     GLN 81.A OE1   no hydrogen  2.713  N/A
GLN 81.A NE2   LYS 76.A O     no hydrogen  3.246  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.450  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.489  N/A
LYS 86.A NZ    MET 36.A O     no hydrogen  2.477  N/A
LYS 86.A NZ    ILE 83.A O     no hydrogen  3.203  N/A
LYS 86.A NZ    CYS 85.A O     no hydrogen  3.051  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  3.013  N/A
THR 88.A OG1   THR 88.A O     no hydrogen  2.631  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.903  N/A
ARG 90.A NH2   THR 88.A OG1   no hydrogen  3.171  N/A
MET 94.A N     ARG 90.A O     no hydrogen  3.040  N/A
TRP 95.A N     GLY 91.A O     no hydrogen  2.886  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.443  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.220  N/A
LEU 98.A N     TRP 95.A O     no hydrogen  2.917  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.433  N/A
LYS 100.A NZ   ALA 96.A O     no hydrogen  2.934  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.991  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.967  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  3.296  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.356  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.250  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.110  N/A
LEU 115.A N    PRO 174.A O    no hydrogen  3.306  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.020  N/A
SER 119.A OG   THR 127.A OG1  no hydrogen  2.930  N/A
ASP 121.A N    ASN 125.A O    no hydrogen  3.036  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.738  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.137  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.975  N/A
THR 127.A N    SER 119.A OG   no hydrogen  2.964  N/A
THR 127.A OG1  SER 119.A O    no hydrogen  2.772  N/A
THR 127.A OG1  SER 119.A OG   no hydrogen  2.930  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.918  N/A
GLN 133.A NE2  ARG 148.A O    no hydrogen  3.610  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  3.211  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.935  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.812  N/A
LYS 160.A NZ   GLU 163.A OE2  no hydrogen  3.216  N/A
SER 162.A OG   GLU 163.A OE1  no hydrogen  2.638  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.660  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.836  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.955  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.824  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.821  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.997  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.879  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.140  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  2.977  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  2.892  N/A