Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4odc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       ASP 6.A OD1    no hydrogen  2.994  N/A
ASP 6.A N       SER 3.A OG     no hydrogen  2.948  N/A
LYS 7.A N       SER 3.A O      no hydrogen  2.928  N/A
LYS 7.A NZ      ASP 75.A OD1   no hydrogen  2.846  N/A
ALA 8.A N       ASP 4.A O      no hydrogen  2.958  N/A
ALA 9.A N       LYS 5.A O      no hydrogen  2.974  N/A
VAL 10.A N      ASP 6.A O      no hydrogen  2.871  N/A
ARG 11.A N      LYS 7.A O      no hydrogen  2.908  N/A
ARG 11.A NH2.A  ASP 75.A OD2   no hydrogen  3.028  N/A
ALA 12.A N      ALA 8.A O      no hydrogen  2.844  N/A
LEU 13.A N      ALA 9.A O      no hydrogen  2.904  N/A
TRP 14.A N      VAL 10.A O     no hydrogen  2.807  N/A
SER 15.A N      ARG 11.A O     no hydrogen  2.885  N/A
LYS 16.A N      ALA 12.A O     no hydrogen  3.189  N/A
ILE 17.A N      LEU 13.A O     no hydrogen  2.919  N/A
GLY 18.A N      TRP 14.A O     no hydrogen  2.851  N/A
SER 20.A N      ILE 17.A O     no hydrogen  2.869  N/A
ALA 21.A N      GLY 18.A O     no hydrogen  3.029  N/A
ILE 24.A N      SER 20.A O     no hydrogen  2.936  N/A
GLY 25.A N      ALA 21.A O     no hydrogen  2.859  N/A
ASN 26.A N      ASP 22.A O     no hydrogen  2.950  N/A
ASP 27.A N      ALA 23.A O     no hydrogen  3.047  N/A
ALA 28.A N      ILE 24.A O     no hydrogen  2.859  N/A
LEU 29.A N      GLY 25.A O     no hydrogen  3.041  N/A
SER 30.A N      ASN 26.A O     no hydrogen  2.944  N/A
SER 30.A OG     ASN 26.A O     no hydrogen  2.835  N/A
ARG 31.A N      ASP 27.A O     no hydrogen  2.952  N/A
ARG 31.A NE     ASP 27.A OD2   no hydrogen  2.839  N/A
MET 32.A N      ALA 28.A O     no hydrogen  2.930  N/A
ILE 33.A N      LEU 29.A O     no hydrogen  3.003  N/A
VAL 34.A N      SER 30.A O     no hydrogen  3.277  N/A
VAL 35.A N      ARG 31.A O     no hydrogen  2.869  N/A
TYR 36.A N      MET 32.A O     no hydrogen  2.840  N/A
GLN 38.A N      GLN 38.A OE1   no hydrogen  2.845  N/A
THR 39.A N      TYR 36.A O     no hydrogen  2.814  N/A
THR 39.A OG1    MET 32.A O     no hydrogen  3.353  N/A
THR 39.A OG1    TYR 36.A O     no hydrogen  2.797  N/A
LYS 40.A N      PRO 37.A O     no hydrogen  3.074  N/A
TYR 42.A N      THR 39.A O     no hydrogen  3.224  N/A
PHE 43.A N      LYS 40.A O     no hydrogen  2.948  N/A
SER 44.A N      THR 41.A O     no hydrogen  3.278  N/A
SER 44.A OG     THR 41.A O     no hydrogen  2.805  N/A
TRP 46.A N      PHE 43.A O     no hydrogen  3.051  N/A
THR 50.A N      ASP 48.A OD1   no hydrogen  2.783  N/A
THR 50.A OG1    ASP 48.A OD1   no hydrogen  2.590  N/A
SER 53.A N      THR 50.A O     no hydrogen  2.873  N/A
SER 53.A OG     ASP 48.A O     no hydrogen  2.611  N/A
HIS 55.A N      SER 53.A OG    no hydrogen  2.995  N/A
ILE 56.A N      SER 53.A OG    no hydrogen  3.231  N/A
LYS 57.A N      SER 53.A O     no hydrogen  3.078  N/A
ALA 58.A N      PRO 54.A O     no hydrogen  2.908  N/A
HIS 59.A N      HIS 55.A O     no hydrogen  2.864  N/A
GLY 60.A N      ILE 56.A O     no hydrogen  2.785  N/A
LYS 61.A N      LYS 57.A O     no hydrogen  3.394  N/A
LYS 61.A N      ALA 58.A O     no hydrogen  3.223  N/A
VAL 63.A N      HIS 59.A O     no hydrogen  2.961  N/A
MET 64.A N      GLY 60.A O     no hydrogen  3.138  N/A
GLY 65.A N      LYS 61.A O     no hydrogen  2.926  N/A
GLY 66.A N      LYS 62.A O     no hydrogen  2.900  N/A
ILE 67.A N      VAL 63.A O     no hydrogen  2.991  N/A
ALA 68.A N      MET 64.A O     no hydrogen  2.838  N/A
LEU 69.A N      GLY 65.A O     no hydrogen  2.837  N/A
ALA 70.A N      GLY 66.A O     no hydrogen  2.897  N/A
VAL 71.A N      ILE 67.A O     no hydrogen  2.822  N/A
SER 72.A N      ALA 68.A O     no hydrogen  2.943  N/A
SER 72.A OG.A   LEU 69.A O     no hydrogen  2.610  N/A
SER 72.A OG.B   ALA 68.A O     no hydrogen  3.370  N/A
LYS 73.A N      LEU 69.A O     no hydrogen  2.842  N/A
ILE 74.A N      VAL 71.A O     no hydrogen  3.243  N/A
ASP 76.A N      LYS 73.A O     no hydrogen  2.828  N/A
THR 79.A N      ASP 76.A OD1   no hydrogen  3.117  N/A
THR 79.A OG1    ASP 76.A OD1   no hydrogen  3.334  N/A
THR 79.A OG1    ASP 76.A OD2   no hydrogen  2.733  N/A
GLY 80.A N      ASP 76.A O     no hydrogen  2.964  N/A
LEU 81.A N      LEU 77.A O     no hydrogen  2.859  N/A
MET 82.A N      THR 79.A O     no hydrogen  3.448  N/A
SER 85.A N      LEU 81.A O     no hydrogen  2.773  N/A
SER 85.A OG     LEU 137.A O    no hydrogen  2.684  N/A
GLU 86.A N      MET 82.A O     no hydrogen  2.937  N/A
GLN 87.A N      GLU 83.A O     no hydrogen  2.950  N/A
HIS 88.A N      LEU 84.A O     no hydrogen  2.930  N/A
HIS 88.A ND1    LEU 84.A O     no hydrogen  2.855  N/A
ALA 89.A N      SER 85.A O     no hydrogen  2.851  N/A
TYR 90.A N      GLU 86.A O     no hydrogen  2.811  N/A
LEU 92.A N      GLN 87.A O     no hydrogen  2.870  N/A
VAL 94.A N      HIS 88.A O     no hydrogen  2.897  N/A
ASP 95.A N      TYR 42.A OH    no hydrogen  2.963  N/A
ALA 97.A N      ASP 95.A OD1   no hydrogen  2.966  N/A
ASN 98.A N      ASP 95.A O     no hydrogen  3.090  N/A
PHE 99.A N      PRO 96.A O     no hydrogen  3.236  N/A
LYS 100.A NZ    ALA 97.A O     no hydrogen  2.871  N/A
LEU 102.A N     ASN 98.A O     no hydrogen  3.119  N/A
ASN 103.A N     PHE 99.A O     no hydrogen  2.958  N/A
ASN 103.A ND2   LEU 130.A O    no hydrogen  3.059  N/A
HIS 104.A N     LYS 100.A O    no hydrogen  3.033  N/A
CYS 105.A N     ILE 101.A O    no hydrogen  3.011  N/A
CYS 105.A SG    ILE 101.A O    no hydrogen  3.536  N/A
ILE 106.A N     LEU 102.A O    no hydrogen  2.792  N/A
LEU 107.A N     ASN 103.A O    no hydrogen  2.951  N/A
VAL 108.A N     HIS 104.A O    no hydrogen  2.900  N/A
VAL 109.A N     CYS 105.A O    no hydrogen  2.908  N/A
ILE 110.A N     ILE 106.A O    no hydrogen  2.889  N/A
SER 111.A N     LEU 107.A O    no hydrogen  2.946  N/A
THR 112.A N     VAL 108.A O    no hydrogen  2.919  N/A
THR 112.A OG1   VAL 109.A O    no hydrogen  2.745  N/A
MET 113.A N     VAL 109.A O    no hydrogen  2.973  N/A
MET 113.A N     ILE 110.A O    no hydrogen  3.195  N/A
PHE 114.A N     ILE 110.A O    no hydrogen  2.763  N/A
GLU 117.A N     GLU 117.A OE1  no hydrogen  2.793  N/A
PHE 118.A N     PHE 114.A O    no hydrogen  2.866  N/A
ALA 122.A N     THR 119.A OG1  no hydrogen  2.937  N/A
HIS 123.A N     THR 119.A O    no hydrogen  2.875  N/A
VAL 124.A N     PRO 120.A O    no hydrogen  2.939  N/A
SER 125.A N     GLU 121.A O    no hydrogen  3.525  N/A
SER 125.A OG    ASP 6.A OD2    no hydrogen  2.733  N/A
LEU 126.A N     ALA 122.A O    no hydrogen  2.935  N/A
ASP 127.A N     HIS 123.A O    no hydrogen  2.757  N/A
LYS 128.A N     VAL 124.A O    no hydrogen  2.996  N/A
LYS 128.A NZ    SER 1.A O      no hydrogen  3.176  N/A
LYS 128.A NZ    ASP 6.A OD1    no hydrogen  2.683  N/A
PHE 129.A N     SER 125.A O    no hydrogen  2.903  N/A
LEU 130.A N     LEU 126.A O    no hydrogen  2.772  N/A
SER 131.A N     ASP 127.A O    no hydrogen  2.874  N/A
SER 131.A OG    ASP 127.A O    no hydrogen  3.323  N/A
GLY 132.A N     LYS 128.A O    no hydrogen  2.949  N/A
VAL 133.A N     PHE 129.A O    no hydrogen  2.787  N/A
ALA 134.A N     LEU 130.A O    no hydrogen  2.871  N/A
LEU 135.A N     SER 131.A O    no hydrogen  2.911  N/A
ALA 136.A N     GLY 132.A O    no hydrogen  2.887  N/A
LEU 137.A N     VAL 133.A O    no hydrogen  2.784  N/A
ALA 138.A N     ALA 134.A O    no hydrogen  2.901  N/A
GLU 139.A N     ALA 136.A O    no hydrogen  3.066  N/A
ARG 140.A N     SER 85.A OG    no hydrogen  2.867  N/A
ARG 140.A NE    GLU 86.A OE1   no hydrogen  2.736  N/A
TYR 141.A N     ALA 138.A O    no hydrogen  3.107  N/A
TYR 141.A OH    VAL 94.A O     no hydrogen  2.694  N/A