Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 12.A O    no hydrogen  3.470  N/A
THR 4.A N     ASN 11.A O    no hydrogen  2.851  N/A
THR 4.A OG1   ASN 11.A O    no hydrogen  3.207  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.787  N/A
LYS 15.A NZ   LYS 3.A O     no hydrogen  3.217  N/A
THR 17.A OG1  SER 18.A O    no hydrogen  3.373  N/A
THR 20.A OG1  MET 19.A O    no hydrogen  2.609  N/A
THR 20.A OG1  THR 20.A O    no hydrogen  2.531  N/A
LYS 29.A N    SER 26.A O    no hydrogen  3.322  N/A
SER 33.A OG   THR 36.A OG1  no hydrogen  2.770  N/A
THR 36.A N    SER 33.A OG   no hydrogen  3.051  N/A
THR 36.A OG1  SER 33.A OG   no hydrogen  2.770  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.949  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  3.200  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.364  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.174  N/A
SER 41.A N    LYS 37.A O    no hydrogen  3.063  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.057  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.843  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  3.050  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.929  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.335  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.387  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  3.006  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  3.002  N/A
ARG 54.A N    SER 50.A O    no hydrogen  3.233  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.261  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.939  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.021  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  3.368  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.202  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.975  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  2.778  N/A
SER 63.A N    LEU 59.A O    no hydrogen  3.001  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.853  N/A
GLU 65.A N    GLU 65.A OE1  no hydrogen  2.824  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.988  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.674  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.913  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  3.048  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.015  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.833  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.297  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.800  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.759  N/A
ALA 82.A N    SER 78.A O    no hydrogen  2.942  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.871  N/A
ALA 84.A N    THR 80.A O    no hydrogen  3.150  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.940  N/A
LYS 85.A NZ   TYR 52.A OH   no hydrogen  3.541  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.321  N/A
LYS 85.A NZ   GLU 88.A OE2  no hydrogen  2.817  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  3.115  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.326  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  3.169  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.953  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  3.033  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  3.142  N/A
ASN 91.A ND2  GLU 87.A OE1  no hydrogen  3.326  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.278  N/A
ILE 93.A N    MET 89.A O    no hydrogen  3.258  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.993  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  3.150  N/A
SER 96.A N    ILE 92.A O    no hydrogen  3.331  N/A
SER 96.A N    ILE 93.A O    no hydrogen  3.148  N/A
SER 96.A OG   ILE 93.A O    no hydrogen  2.262  N/A
ARG 97.A N    ALA 94.A O    no hydrogen  3.120  N/A
HIS 99.A N    ALA 95.A O    no hydrogen  3.297  N/A