Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1   GLU 2.A O     no hydrogen  2.850  N/A
ARG 5.A NH1   TYR 7.A O     no hydrogen  3.141  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.534  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  3.000  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.849  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.456  N/A
LYS 11.A NZ   SER 96.A OG   no hydrogen  3.339  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  3.136  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.808  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  3.057  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  3.073  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.266  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.736  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.179  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  3.419  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.822  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.335  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.640  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  2.848  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.289  N/A
ASN 25.A ND2  ASN 23.A OD1  no hydrogen  2.851  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.380  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.873  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.926  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.971  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.869  N/A
LYS 30.A NZ   ILE 31.A O    no hydrogen  2.730  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.428  N/A
THR 36.A OG1  GLN 38.A OE1  no hydrogen  2.287  N/A
ASP 39.A N    THR 36.A O    no hydrogen  3.349  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.476  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  3.172  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.102  N/A
LEU 44.A N    GLN 41.A O    no hydrogen  3.516  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.800  N/A
LYS 46.A NZ   LEU 101.A O   no hydrogen  2.453  N/A
LYS 46.A NZ   PRO 103.A O   no hydrogen  3.451  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.359  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.960  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.915  N/A
TYR 50.A N    MET 66.A O    no hydrogen  3.193  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.903  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  3.032  N/A
GLY 60.A N    GLU 57.A OE2  no hydrogen  2.534  N/A
SER 61.A OG   ILE 63.A O    no hydrogen  3.367  N/A
LYS 62.A NZ   SER 55.A O    no hydrogen  2.880  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  2.772  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.812  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.309  N/A
MET 66.A N    TYR 50.A O    no hydrogen  3.161  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.892  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.933  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.869  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.187  N/A
ARG 72.A NE   THR 73.A O    no hydrogen  3.502  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.770  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.855  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.775  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.249  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.870  N/A
THR 83.A N    LYS 69.A O    no hydrogen  3.444  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  2.885  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  3.670  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.808  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.750  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  3.054  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.897  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.762  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  3.012  N/A