Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wob_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      PHE 130.A O    no hydrogen  3.361  N/A
PHE 4.A N      ILE 128.A O    no hydrogen  2.785  N/A
ASN 6.A ND2    ARG 76.A O     no hydrogen  3.258  N/A
LYS 8.A N      THR 126.A OG1  no hydrogen  3.011  N/A
SER 10.A N     PHE 120.A O    no hydrogen  2.955  N/A
PHE 12.A N     GLY 118.A O    no hydrogen  2.870  N/A
THR 14.A N     VAL 116.A O    no hydrogen  3.036  N/A
THR 14.A OG1   TYR 42.A OH    no hydrogen  3.194  N/A
THR 20.A N     GLU 19.A OE2   no hydrogen  2.731  N/A
THR 20.A OG1   GLU 19.A OE2   no hydrogen  3.048  N/A
THR 23.A N     ARG 41.A O     no hydrogen  2.883  N/A
THR 23.A OG1   ARG 41.A O     no hydrogen  3.382  N/A
THR 23.A OG1   GLY 43.A O     no hydrogen  2.647  N/A
ILE 25.A N     LEU 60.A O     no hydrogen  2.924  N/A
ARG 26.A N     GLN 39.A O     no hydrogen  2.716  N/A
ARG 26.A NE    GLU 59.A OE1   no hydrogen  2.610  N/A
ARG 26.A NH1   GLN 39.A OE1   no hydrogen  2.669  N/A
ARG 26.A NH2   GLU 59.A OE1   no hydrogen  3.060  N/A
VAL 27.A N     HIS 58.A O     no hydrogen  2.734  N/A
PHE 28.A N     SER 37.A O     no hydrogen  2.926  N/A
VAL 29.A N     LYS 56.A O     no hydrogen  3.031  N/A
GLY 33.A N     GLY 30.A O     no hydrogen  3.080  N/A
ILE 35.A N     LEU 79.A O     no hydrogen  2.861  N/A
LYS 36.A N     PHE 28.A O     no hydrogen  2.805  N/A
LYS 36.A NZ    TYR 123.A O    no hydrogen  2.806  N/A
ILE 38.A N     TYR 50.A O     no hydrogen  3.156  N/A
GLN 39.A N     ARG 26.A O     no hydrogen  2.761  N/A
GLN 39.A NE2   SER 47.A O     no hydrogen  2.767  N/A
VAL 40.A N     SER 47.A OG    no hydrogen  2.793  N/A
ARG 41.A N     GLY 24.A O     no hydrogen  2.827  N/A
ARG 41.A NH2   THR 23.A O     no hydrogen  3.296  N/A
TYR 42.A N     SER 45.A O     no hydrogen  2.756  N/A
TYR 42.A OH    THR 14.A OG1   no hydrogen  3.194  N/A
SER 45.A N     TYR 42.A O     no hydrogen  2.913  N/A
SER 47.A N     VAL 40.A O     no hydrogen  2.755  N/A
SER 47.A OG    VAL 40.A O     no hydrogen  3.097  N/A
SER 47.A OG    GLU 48.A O     no hydrogen  3.429  N/A
TYR 50.A N     ILE 38.A O     no hydrogen  3.009  N/A
ILE 52.A N     LYS 36.A O     no hydrogen  3.044  N/A
LYS 56.A N     VAL 29.A O     no hydrogen  2.768  N/A
HIS 58.A N     VAL 27.A O     no hydrogen  2.730  N/A
LEU 60.A N     ILE 25.A O     no hydrogen  2.896  N/A
LEU 62.A N     THR 23.A O     no hydrogen  2.925  N/A
HIS 63.A N     GLU 66.A OE1   no hydrogen  2.978  N/A
GLU 66.A N     HIS 63.A O     no hydrogen  2.774  N/A
ILE 69.A N     ILE 85.A O     no hydrogen  2.938  N/A
SER 70.A N     ILE 85.A O     no hydrogen  3.300  N/A
ILE 71.A N     ALA 104.A O    no hydrogen  2.777  N/A
TYR 72.A N     THR 83.A O     no hydrogen  3.130  N/A
TYR 72.A OH    GLU 97.A OE1   no hydrogen  3.077  N/A
GLY 73.A N     PHE 102.A O    no hydrogen  2.954  N/A
ARG 74.A N     HIS 81.A O     no hydrogen  3.097  N/A
ARG 74.A NE    TYR 72.A OH    no hydrogen  2.654  N/A
ARG 74.A NH1   GLY 99.A O     no hydrogen  2.869  N/A
TYR 75.A N     LYS 100.A O    no hydrogen  2.934  N/A
ARG 76.A N     PHE 78.A O     no hydrogen  2.992  N/A
LEU 79.A N     ILE 125.A O    no hydrogen  2.731  N/A
GLN 80.A N     ARG 74.A O     no hydrogen  2.879  N/A
HIS 81.A N     ARG 74.A O     no hydrogen  2.971  N/A
HIS 81.A ND1   GLY 95.A O     no hydrogen  3.191  N/A
VAL 82.A N     PHE 94.A O     no hydrogen  2.887  N/A
THR 83.A N     TYR 72.A O     no hydrogen  2.805  N/A
LEU 84.A N     ALA 92.A O     no hydrogen  3.015  N/A
ILE 85.A N     SER 70.A O     no hydrogen  3.044  N/A
THR 86.A N     ARG 90.A O     no hydrogen  2.882  N/A
THR 86.A OG1   GLU 66.A OE2   no hydrogen  2.571  N/A
THR 86.A OG1   ARG 90.A O     no hydrogen  3.456  N/A
ASN 87.A N     HIS 67.A O     no hydrogen  2.843  N/A
GLN 88.A N     THR 86.A OG1   no hydrogen  3.365  N/A
ARG 90.A NH1   GLU 66.A OE1   no hydrogen  2.569  N/A
ARG 90.A NH1   GLU 66.A OE2   no hydrogen  3.357  N/A
ALA 92.A N     LEU 84.A O     no hydrogen  3.112  N/A
PHE 94.A N     VAL 82.A O     no hydrogen  2.777  N/A
LEU 96.A N     GLY 33.A O     no hydrogen  2.929  N/A
THR 98.A N     LEU 96.A O     no hydrogen  2.724  N/A
THR 98.A OG1   LEU 96.A O     no hydrogen  3.378  N/A
LYS 100.A N    TYR 75.A O     no hydrogen  2.930  N/A
PHE 102.A N    GLY 73.A O     no hydrogen  2.680  N/A
ALA 104.A N    ILE 71.A O     no hydrogen  2.668  N/A
GLN 111.A N    LEU 108.A O    no hydrogen  3.461  N/A
VAL 112.A N    GLY 133.A O    no hydrogen  2.858  N/A
LEU 113.A N    ILE 68.A O     no hydrogen  2.904  N/A
GLU 114.A N    THR 131.A O    no hydrogen  3.028  N/A
TYR 117.A N    GLY 129.A O    no hydrogen  2.939  N/A
GLY 118.A N    PHE 12.A O     no hydrogen  2.949  N/A
GLN 119.A N    GLY 127.A O    no hydrogen  2.840  N/A
PHE 120.A N    SER 10.A O     no hydrogen  3.057  N/A
TRP 121.A N    GLY 124.A O    no hydrogen  2.890  N/A
ILE 125.A N    ILE 35.A O     no hydrogen  2.974  N/A
THR 126.A N    GLN 119.A O    no hydrogen  2.764  N/A
THR 126.A OG1  LYS 8.A O      no hydrogen  2.710  N/A
THR 126.A OG1  GLN 119.A O    no hydrogen  3.217  N/A
GLY 127.A N    GLN 119.A O    no hydrogen  3.040  N/A
ILE 128.A N    PHE 4.A O      no hydrogen  2.973  N/A
GLY 129.A N    TYR 117.A O    no hydrogen  2.859  N/A
THR 131.A N    GLY 115.A O    no hydrogen  2.874  N/A
GLY 133.A N    VAL 112.A O    no hydrogen  3.082  N/A