Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 17.A OH    GLY 39.A O     no hydrogen  3.328  N/A
SER 25.A OG    GLY 23.A O     no hydrogen  2.991  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.185  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.180  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.788  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.930  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.851  N/A
ALA 36.A N     THR 101.A O    no hydrogen  2.778  N/A
THR 37.A OG1   THR 128.A O    no hydrogen  2.734  N/A
ASN 40.A N     VAL 97.A O     no hydrogen  2.887  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.875  N/A
ALA 46.A N     ASP 43.A OD1   no hydrogen  2.370  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.001  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.846  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.852  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.871  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.881  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.989  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.845  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.906  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.844  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.120  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  3.022  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.950  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.869  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  2.930  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.547  N/A
CYS 57.A SG    ALA 117.A O    no hydrogen  3.409  N/A
GLY 59.A N     LYS 56.A O     no hydrogen  3.136  N/A
THR 61.A OG1   ASN 108.A O    no hydrogen  3.531  N/A
THR 61.A OG1   ASN 108.A OD1  no hydrogen  3.012  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.880  N/A
LYS 63.A NZ    THR 61.A O     no hydrogen  2.166  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.857  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.297  N/A
HIS 71.A N     VAL 94.A O     no hydrogen  2.420  N/A
MET 72.A N     VAL 94.A O     no hydrogen  3.228  N/A
LYS 74.A N     PHE 92.A O     no hydrogen  2.779  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.451  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  3.390  N/A
LYS 87.A NZ    PRO 12.A O     no hydrogen  3.464  N/A
ASN 89.A N     LYS 76.A O     no hydrogen  2.964  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.943  N/A
LYS 98.A NZ    GLU 18.A O     no hydrogen  2.941  N/A
THR 101.A N    ALA 36.A O     no hydrogen  3.369  N/A
THR 101.A OG1  ASN 24.A O     no hydrogen  2.258  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.339  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.933  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.915  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.888  N/A
ASN 108.A N    GLU 31.A OE2   no hydrogen  2.427  N/A
MET 114.A N    PRO 110.A O    no hydrogen  2.723  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.806  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.995  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.801  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.848  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.972  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.529  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.260  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.916  N/A
ARG 120.A NE   HIS 123.A ND1  no hydrogen  2.850  N/A
ARG 120.A NH1  HIS 123.A ND1  no hydrogen  3.371  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.831  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.896  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.674  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.326  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.182  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.904  N/A
LYS 133.A NZ   ARG 134.A O    no hydrogen  3.137  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.287  N/A
ARG 134.A NE   GLU 136.A OE1  no hydrogen  2.615  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  3.255  N/A
ARG 134.A NH2  GLU 136.A OE1  no hydrogen  2.690  N/A