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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ILE 2.A O      no hydrogen  2.604  N/A
GLN 5.A N     ASN 3.A OD1    no hydrogen  2.778  N/A
LEU 10.A N    ALA 6.A O      no hydrogen  3.091  N/A
VAL 11.A N    LEU 7.A O      no hydrogen  2.900  N/A
GLU 12.A N    ILE 8.A O      no hydrogen  3.321  N/A
LYS 14.A N    VAL 11.A O     no hydrogen  3.350  N/A
GLN 15.A N    GLU 12.A O     no hydrogen  3.019  N/A
LYS 17.A NZ   ILE 79.A O     no hydrogen  2.409  N/A
SER 24.A OG   ALA 97.A O     no hydrogen  3.555  N/A
GLU 28.A N    ARG 90.A O     no hydrogen  2.697  N/A
VAL 29.A N    GLY 48.A O     no hydrogen  2.956  N/A
ASN 30.A N    GLU 87.A O     no hydrogen  2.893  N/A
VAL 31.A N    PHE 46.A O     no hydrogen  2.852  N/A
ALA 32.A N    SER 85.A O     no hydrogen  2.871  N/A
ILE 33.A N    GLN 44.A O     no hydrogen  2.922  N/A
LYS 34.A N    ASN 83.A O     no hydrogen  3.143  N/A
LYS 34.A NZ   ALA 32.A O     no hydrogen  3.426  N/A
LEU 35.A N    ARG 42.A O     no hydrogen  2.896  N/A
ARG 42.A N    LEU 35.A O     no hydrogen  2.898  N/A
GLN 44.A N    ILE 33.A O     no hydrogen  2.921  N/A
PHE 46.A N    ASN 30.A OD1   no hydrogen  3.345  N/A
PHE 46.A N    VAL 31.A O     no hydrogen  2.891  N/A
GLY 48.A N    VAL 29.A O     no hydrogen  2.931  N/A
THR 49.A N    ARG 65.A O     no hydrogen  2.940  N/A
LEU 51.A N    ILE 63.A O     no hydrogen  2.909  N/A
ARG 53.A NH2  GLU 60.A OE2   no hydrogen  3.083  N/A
ARG 54.A N    THR 61.A O     no hydrogen  3.098  N/A
LYS 56.A N    SER 59.A OG    no hydrogen  3.119  N/A
THR 61.A N    ARG 54.A O     no hydrogen  2.734  N/A
THR 61.A OG1  ARG 54.A O     no hydrogen  3.339  N/A
THR 61.A OG1  SER 59.A O     no hydrogen  3.300  N/A
PHE 62.A N    PHE 77.A O     no hydrogen  2.937  N/A
ILE 63.A N    ARG 52.A O     no hydrogen  3.277  N/A
VAL 64.A N    LYS 75.A O     no hydrogen  2.896  N/A
ARG 65.A N    THR 49.A O     no hydrogen  2.899  N/A
ARG 65.A NH1  GLU 74.A OE1   no hydrogen  2.576  N/A
LYS 66.A N    ILE 73.A O     no hydrogen  2.968  N/A
THR 68.A N    ILE 71.A O     no hydrogen  2.891  N/A
ILE 71.A N    THR 68.A O     no hydrogen  2.902  N/A
ILE 73.A N    LYS 66.A O     no hydrogen  2.855  N/A
LYS 75.A N    VAL 64.A O     no hydrogen  2.902  N/A
PHE 77.A N    PHE 62.A O     no hydrogen  2.902  N/A
ILE 79.A N    GLU 60.A O     no hydrogen  2.922  N/A
SER 85.A N    ALA 32.A O     no hydrogen  2.960  N/A
SER 85.A OG   ALA 32.A O     no hydrogen  3.370  N/A
GLU 87.A N    ASN 30.A O     no hydrogen  2.911  N/A
LYS 89.A N    GLU 28.A O     no hydrogen  2.952  N/A
LYS 89.A NZ   GLU 28.A OE1   no hydrogen  3.368  N/A
LYS 89.A NZ   GLU 28.A OE2   no hydrogen  2.961  N/A
ARG 90.A N    GLU 28.A O     no hydrogen  3.238  N/A
ARG 91.A NH1  GLU 114.A OE2  no hydrogen  3.532  N/A
ARG 91.A NH2  GLU 114.A OE2  no hydrogen  2.766  N/A
GLY 92.A N    ASP 27.A OD1   no hydrogen  2.827  N/A
LYS 93.A N    ILE 112.A O    no hydrogen  2.569  N/A
GLU 104.A N   TYR 101.A O    no hydrogen  3.439  N/A
LYS 113.A NZ  ARG 90.A O     no hydrogen  2.967  N/A