Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xtc_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   ASN 4.A OD1    no hydrogen  3.151  N/A
ASP 7.A N     ASN 4.A OD1    no hydrogen  2.771  N/A
LEU 8.A N     ASN 4.A O      no hydrogen  3.080  N/A
CYS 9.A N     ILE 5.A O      no hydrogen  2.908  N/A
CYS 9.A SG    THR 15.A OG1   no hydrogen  3.630  N/A
ALA 10.A N    ASP 7.A O      no hydrogen  2.614  N/A
GLU 11.A N    LEU 8.A O      no hydrogen  3.003  N/A
TYR 12.A N    CYS 9.A O      no hydrogen  3.082  N/A
THR 15.A OG1  CYS 9.A O      no hydrogen  3.238  N/A
GLN 16.A N    THR 87.A O     no hydrogen  3.076  N/A
TYR 18.A N    LEU 85.A O     no hydrogen  3.029  N/A
TYR 18.A OH   GLN 16.A OE1   no hydrogen  3.061  N/A
ASN 21.A N    GLU 83.A O     no hydrogen  2.717  N/A
TYR 27.A OH   GLU 29.A OE1   no hydrogen  2.740  N/A
THR 28.A N    ILE 39.A O     no hydrogen  2.804  N/A
SER 30.A N    MET 37.A O     no hydrogen  3.009  N/A
SER 30.A OG   ARG 35.A O     no hydrogen  3.489  N/A
ALA 32.A N    SER 30.A OG    no hydrogen  3.119  N/A
LYS 34.A N    GLU 36.A OE1   no hydrogen  3.395  N/A
ARG 35.A N    ALA 32.A O     no hydrogen  3.089  N/A
ILE 39.A N    THR 28.A O     no hydrogen  2.979  N/A
ILE 40.A N    PHE 48.A O     no hydrogen  2.920  N/A
LYS 43.A NZ   ASP 22.A OD2   no hydrogen  3.564  N/A
GLY 45.A N    PHE 42.A O     no hydrogen  2.541  N/A
PHE 48.A N    ILE 40.A O     no hydrogen  2.778  N/A
VAL 50.A N    ALA 38.A O     no hydrogen  3.047  N/A
SER 54.A OG   HIS 57.A NE2   no hydrogen  3.391  N/A
GLN 61.A N    ILE 58.A O     no hydrogen  2.430  N/A
LYS 62.A N    ILE 58.A O     no hydrogen  3.196  N/A
LYS 62.A N    ASP 59.A O     no hydrogen  3.131  N/A
LYS 62.A NZ   HIS 57.A O     no hydrogen  3.208  N/A
ALA 64.A N    GLN 61.A O     no hydrogen  3.048  N/A
ILE 65.A N    GLN 61.A O     no hydrogen  2.812  N/A
ARG 67.A N    LYS 63.A O     no hydrogen  3.414  N/A
MET 68.A N    ALA 64.A O     no hydrogen  3.043  N/A
LYS 69.A NZ   GLU 36.A O     no hydrogen  3.063  N/A
LYS 69.A NZ   GLU 51.A O     no hydrogen  3.262  N/A
ASP 70.A N    ARG 67.A O     no hydrogen  2.758  N/A
THR 71.A N    MET 68.A O     no hydrogen  2.628  N/A
THR 71.A OG1  ARG 67.A O     no hydrogen  3.027  N/A
LEU 72.A N    MET 68.A O     no hydrogen  3.033  N/A
ILE 74.A N    THR 71.A O     no hydrogen  3.337  N/A
ALA 75.A N    THR 71.A O     no hydrogen  2.727  N/A
TYR 76.A N    LEU 72.A O     no hydrogen  2.735  N/A
GLU 79.A N    TYR 76.A O     no hydrogen  2.471  N/A
ALA 80.A N    ALA 75.A O     no hydrogen  2.973  N/A
LYS 81.A NZ   ASN 103.A OXT  no hydrogen  3.346  N/A
VAL 82.A N    ASP 22.A O     no hydrogen  3.276  N/A
GLU 83.A N    SER 100.A O    no hydrogen  2.891  N/A
LYS 84.A N    SER 100.A OG   no hydrogen  3.407  N/A
LYS 84.A NZ   THR 6.A OG1    no hydrogen  2.590  N/A
LEU 85.A N    TYR 18.A O     no hydrogen  3.055  N/A
CYS 86.A N    ALA 98.A O     no hydrogen  2.924  N/A
THR 87.A N    GLN 16.A O     no hydrogen  2.954  N/A
THR 87.A OG1  GLN 16.A O     no hydrogen  2.784  N/A
TRP 88.A N    ALA 95.A O     no hydrogen  2.714  N/A
ASN 89.A N    ASN 14.A O     no hydrogen  3.145  N/A
ASN 89.A ND2  THR 15.A O     no hydrogen  3.073  N/A
LYS 91.A NZ   THR 92.A O     no hydrogen  3.569  N/A
HIS 94.A ND1  LYS 91.A O     no hydrogen  2.610  N/A
ILE 96.A N    GLN 49.A O     no hydrogen  2.603  N/A
ALA 97.A N    CYS 86.A O     no hydrogen  2.855  N/A
ALA 98.A N    CYS 86.A O     no hydrogen  3.258  N/A
SER 100.A N   LYS 84.A O     no hydrogen  3.083  N/A
SER 100.A OG  GLU 83.A OE1   no hydrogen  3.322  N/A
SER 100.A OG  LYS 84.A O     no hydrogen  3.384  N/A