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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     ASN 7.A OD1    no hydrogen  2.637  N/A
ILE 11.A N    ASP 38.A OD2   no hydrogen  3.210  N/A
ILE 13.A N    ARG 10.A O     no hydrogen  3.299  N/A
ALA 14.A N    ILE 11.A O     no hydrogen  2.878  N/A
THR 16.A OG1  ILE 13.A O     no hydrogen  2.970  N/A
ILE 21.A N    ILE 18.A O     no hydrogen  3.231  N/A
SER 26.A N    GLY 22.A O     no hydrogen  3.011  N/A
SER 26.A OG   GLY 22.A O     no hydrogen  2.198  N/A
GLN 27.A N    LEU 23.A O     no hydrogen  2.955  N/A
ALA 28.A N    SER 24.A O     no hydrogen  2.878  N/A
ILE 29.A N    ARG 25.A O     no hydrogen  2.910  N/A
LEU 30.A N    SER 26.A O     no hydrogen  2.897  N/A
LYS 31.A N    GLN 27.A O     no hydrogen  2.878  N/A
GLN 32.A N    ALA 28.A O     no hydrogen  2.920  N/A
ALA 33.A N    ILE 29.A O     no hydrogen  2.719  N/A
ASN 34.A N    LEU 30.A O     no hydrogen  2.437  N/A
LYS 42.A NZ   ARG 40.A O     no hydrogen  3.132  N/A
THR 45.A OG1  GLU 47.A OE2   no hydrogen  2.940  N/A
PHE 49.A N    GLU 46.A O     no hydrogen  3.260  N/A
VAL 50.A N    GLU 47.A O     no hydrogen  2.956  N/A
ALA 51.A N    GLU 47.A O     no hydrogen  3.406  N/A
ILE 52.A N    GLU 48.A O     no hydrogen  2.390  N/A
ARG 53.A N    PHE 49.A O     no hydrogen  2.701  N/A
ASN 54.A N    VAL 50.A O     no hydrogen  2.993  N/A
VAL 55.A N    ALA 51.A O     no hydrogen  3.133  N/A
ALA 56.A N    ILE 52.A O     no hydrogen  2.633  N/A
SER 57.A N    ARG 53.A O     no hydrogen  2.554  N/A
SER 57.A OG   ARG 53.A O     no hydrogen  2.570  N/A
TYR 59.A N    ALA 56.A O     no hydrogen  2.915  N/A
LYS 60.A N    ALA 56.A O     no hydrogen  2.862  N/A
LYS 60.A NZ   ASP 64.A OD2   no hydrogen  2.292  N/A
LEU 65.A N    GLU 62.A O     no hydrogen  3.291  N/A
GLU 68.A N    ASP 64.A O     no hydrogen  3.237  N/A
ILE 69.A N    LEU 65.A O     no hydrogen  2.919  N/A
ALA 70.A N    ARG 66.A O     no hydrogen  2.846  N/A
LEU 71.A N    ARG 67.A O     no hydrogen  2.905  N/A
ASN 72.A N    GLU 68.A O     no hydrogen  2.926  N/A
ILE 73.A N    ILE 69.A O     no hydrogen  2.894  N/A
LYS 74.A N    ALA 70.A O     no hydrogen  2.869  N/A
LYS 74.A NZ   HIS 75.A NE2   no hydrogen  3.077  N/A
HIS 75.A N    LEU 71.A O     no hydrogen  2.905  N/A
LEU 76.A N    ASN 72.A O     no hydrogen  2.942  N/A
SER 77.A N    ILE 73.A O     no hydrogen  2.845  N/A
SER 77.A OG   GLY 84.A O     no hydrogen  3.276  N/A
GLU 78.A N    LYS 74.A O     no hydrogen  2.883  N/A
LEU 85.A N    ALA 81.A O     no hydrogen  2.708  N/A
ARG 86.A N    TRP 82.A O     no hydrogen  2.929  N/A
HIS 87.A N    ARG 83.A O     no hydrogen  2.903  N/A
ARG 88.A N    GLY 84.A O     no hydrogen  2.917  N/A
ARG 88.A NE   SER 77.A OG    no hydrogen  2.311  N/A
LYS 89.A N    LEU 85.A O     no hydrogen  3.008  N/A
ASN 90.A N    HIS 87.A O     no hydrogen  3.300  N/A
ASN 90.A ND2  ARG 105.A O    no hydrogen  2.966  N/A
LEU 91.A N    ARG 86.A O     no hydrogen  2.920  N/A
ARG 94.A N    GLN 96.A OE1   no hydrogen  3.224  N/A
ARG 97.A NH1  THR 100.A OG1  no hydrogen  3.395  N/A
ARG 109.A N   ARG 103.A O    no hydrogen  3.248  N/A
ARG 109.A N   GLY 107.A O    no hydrogen  2.758  N/A
LYS 116.A NZ  ASN 114.A O    no hydrogen  3.203  N/A