Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 1.A O      no hydrogen  2.831  N/A
SER 2.A OG    SER 2.A O      no hydrogen  2.396  N/A
LYS 8.A N     GLY 6.A O      no hydrogen  2.712  N/A
ARG 13.A NH1  GLY 11.A O     no hydrogen  3.324  N/A
LYS 17.A N    ILE 30.A O     no hydrogen  2.776  N/A
LYS 17.A NZ   ARG 13.A O     no hydrogen  2.936  N/A
LYS 17.A NZ   GLY 15.A O     no hydrogen  3.414  N/A
LYS 17.A NZ   THR 32.A OG1   no hydrogen  2.443  N/A
LYS 18.A N    ILE 30.A O     no hydrogen  3.171  N/A
MET 19.A N    HIS 22.A ND1   no hydrogen  3.065  N/A
GLY 21.A N    VAL 60.A O     no hydrogen  3.242  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  2.990  N/A
HIS 25.A ND1  GLU 57.A OE2   no hydrogen  2.474  N/A
GLY 27.A N    ALA 54.A O     no hydrogen  3.276  N/A
ASN 28.A N    HIS 25.A O     no hydrogen  3.267  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.893  N/A
ALA 31.A N    LEU 52.A O     no hydrogen  3.445  N/A
THR 32.A N    GLY 15.A O     no hydrogen  3.125  N/A
THR 32.A OG1  GLY 15.A O     no hydrogen  3.557  N/A
GLN 33.A NE2  TRP 38.A O     no hydrogen  3.080  N/A
GLN 33.A NE2  LYS 50.A O     no hydrogen  2.906  N/A
ARG 37.A N    GLN 33.A OE1   no hydrogen  2.825  N/A
TRP 38.A N    GLN 33.A OE1   no hydrogen  3.037  N/A
HIS 39.A N    THR 92.A O     no hydrogen  2.990  N/A
GLY 41.A N    VAL 94.A O     no hydrogen  2.751  N/A
ALA 42.A N    HIS 95.A ND1   no hydrogen  3.375  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  3.099  N/A
GLY 47.A N    CYS 51.A O     no hydrogen  2.894  N/A
CYS 51.A SG   LEU 52.A O     no hydrogen  3.746  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  2.960  N/A
TYR 53.A N    GLY 45.A O     no hydrogen  3.406  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  2.965  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  2.944  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  3.037  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  3.076  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  3.048  N/A
TYR 62.A OH   LYS 18.A O     no hydrogen  2.967  N/A
THR 63.A N    PHE 93.A O     no hydrogen  3.247  N/A
THR 63.A OG1  GLU 65.A OE2   no hydrogen  3.163  N/A
THR 63.A OG1  HIS 95.A NE2   no hydrogen  2.370  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  3.166  N/A
VAL 77.A N    ASN 73.A O     no hydrogen  3.118  N/A
ASP 78.A N    THR 74.A O     no hydrogen  2.986  N/A
LEU 79.A N    GLU 75.A O     no hydrogen  3.001  N/A
ILE 80.A N    ALA 76.A O     no hydrogen  2.875  N/A
THR 81.A N    VAL 77.A O     no hydrogen  2.952  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  3.542  N/A
THR 81.A OG1  ASP 78.A O     no hydrogen  3.039  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  3.159  N/A
PHE 93.A N    THR 63.A O     no hydrogen  3.114  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  2.906  N/A
HIS 95.A N    ARG 61.A O     no hydrogen  2.956  N/A
HIS 95.A NE2  THR 63.A OG1   no hydrogen  2.370  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  3.336  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  2.948  N/A
ALA 99.A N    GLU 57.A O     no hydrogen  2.863  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.610  N/A