Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.061  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.973  N/A
VAL 4.A N     MET 40.A O    no hydrogen  3.148  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.137  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.838  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.451  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.940  N/A
HIS 12.A NE2  SER 7.A O     no hydrogen  3.308  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.930  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.107  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.823  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.245  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.990  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.072  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  3.518  N/A
LEU 22.A N    THR 94.A O    no hydrogen  3.093  N/A
LYS 24.A NZ   ASP 26.A OD1  no hydrogen  3.334  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  3.050  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.163  N/A
THR 32.A OG1  GLU 62.A OE1  no hydrogen  3.355  N/A
THR 32.A OG1  GLU 62.A OE2  no hydrogen  2.576  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.892  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.846  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.748  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  3.142  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  3.070  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  3.103  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  3.056  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.878  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  3.110  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.343  N/A
VAL 58.A N    SER 102.A O   no hydrogen  3.068  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.919  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.998  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.865  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.964  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.116  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.771  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.909  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.385  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.435  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.754  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.909  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.823  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.905  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.100  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.314  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.973  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.999  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  3.050  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.706  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.841  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.347  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.413  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.977  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.948  N/A
THR 94.A OG1  ALA 65.A O    no hydrogen  3.061  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.978  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  3.038  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.780  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.933  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.796  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.690  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  3.218  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.206  N/A