Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     LEU 103.A O    no hydrogen  2.797  N/A
GLN 7.A N      LEU 103.A O    no hydrogen  2.384  N/A
PHE 8.A N      LEU 103.A O    no hydrogen  3.261  N/A
ARG 9.A N      SER 101.A O    no hydrogen  2.601  N/A
VAL 10.A N     SER 101.A O    no hydrogen  3.281  N/A
VAL 10.A N     SER 101.A OG   no hydrogen  3.138  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  3.332  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.193  N/A
ALA 17.A N     PRO 14.A O     no hydrogen  3.169  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.880  N/A
ARG 18.A NE    GLN 15.A OE1   no hydrogen  3.437  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.872  N/A
VAL 20.A N     ALA 17.A O     no hydrogen  3.072  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.941  N/A
CYS 21.A SG    ALA 17.A O     no hydrogen  3.360  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.831  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.982  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.879  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.199  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.223  N/A
LYS 28.A N     ASP 31.A OD2   no hydrogen  2.729  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  2.129  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.308  N/A
ALA 32.A N     GLN 33.A OE1   no hydrogen  3.161  N/A
GLN 33.A N     GLN 33.A OE1   no hydrogen  2.366  N/A
GLN 33.A NE2   ALA 30.A O     no hydrogen  2.642  N/A
ILE 35.A N     ASN 34.A OD1   no hydrogen  2.391  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.856  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.884  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.062  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.290  N/A
ASN 38.A N     ASN 34.A O     no hydrogen  2.342  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.860  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  2.753  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.939  N/A
LYS 41.A NZ    PRO 40.A O     no hydrogen  2.466  N/A
THR 45.A N     LYS 41.A O     no hydrogen  3.122  N/A
THR 45.A OG1   LYS 41.A O     no hydrogen  3.522  N/A
THR 45.A OG1   LYS 42.A O     no hydrogen  2.344  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.791  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.916  N/A
ILE 47.A N     ALA 44.A O     no hydrogen  3.334  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.948  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.909  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.959  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.857  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.845  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.916  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.906  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.799  N/A
ASN 57.A ND2   PHE 4.A O      no hydrogen  3.362  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.923  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.977  N/A
THR 59.A OG1   MET 64.A O     no hydrogen  3.445  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.027  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  2.828  N/A
GLY 66.A N     ASP 109.A OD2  no hydrogen  3.142  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.827  N/A
TYR 70.A OH    ASN 110.A O    no hydrogen  2.315  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.743  N/A
GLU 73.A N     LYS 106.A O    no hydrogen  2.739  N/A
CYS 74.A SG    VAL 75.A O     no hydrogen  3.533  N/A
SER 81.A OG    THR 97.A OG1   no hydrogen  2.888  N/A
SER 81.A OG    LYS 98.A O     no hydrogen  2.096  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.002  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.871  N/A
THR 85.A OG1   ASN 94.A O     no hydrogen  3.099  N/A
ILE 86.A N     ASN 94.A O     no hydrogen  2.874  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.405  N/A
ARG 88.A NH1   ASN 94.A OD1   no hydrogen  2.532  N/A
ASN 94.A N     ILE 86.A O     no hydrogen  2.953  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.854  N/A
THR 97.A OG1   SER 81.A OG    no hydrogen  2.888  N/A
THR 97.A OG1   MET 82.A O     no hydrogen  2.243  N/A
THR 97.A OG1   LYS 98.A O     no hydrogen  3.111  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.809  N/A
SER 100.A OG   GLY 79.A O     no hydrogen  2.563  N/A
SER 101.A OG   VAL 10.A O     no hydrogen  2.812  N/A
SER 101.A OG   SER 101.A O    no hydrogen  2.527  N/A
LYS 106.A N    GLU 73.A O     no hydrogen  2.442  N/A
SER 108.A N    TYR 70.A O     no hydrogen  2.991  N/A
ASN 110.A ND2  GLU 113.A OE2  no hydrogen  2.620  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  2.497  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.922  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.924  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.858  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.851  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.945  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.878  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.883  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.825  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.928  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  3.436  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.889  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.797  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.905  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.970  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.752  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.855  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.068  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  2.545  N/A
MET 137.A N    GLN 133.A O    no hydrogen  3.010  N/A
ALA 138.A N    ALA 135.A O    no hydrogen  2.915  N/A
ARG 139.A NE   ALA 135.A O    no hydrogen  2.324  N/A