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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 3.A OE2    no hydrogen  3.143  N/A
ILE 2.A N      GLU 3.A OE2    no hydrogen  2.997  N/A
ARG 5.A NH2    LEU 103.A O    no hydrogen  2.915  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.627  N/A
SER 8.A N      LYS 4.A O      no hydrogen  2.676  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  3.068  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.439  N/A
GLN 13.A N     LEU 10.A O     no hydrogen  2.873  N/A
GLY 14.A N     THR 11.A O     no hydrogen  2.575  N/A
LEU 15.A N     GLN 13.A O     no hydrogen  2.666  N/A
ALA 16.A N     GLU 34.A OE2   no hydrogen  3.310  N/A
ARG 18.A N     VAL 31.A O     no hydrogen  2.665  N/A
ARG 18.A NH1   ASP 33.A OD2   no hydrogen  3.125  N/A
ARG 18.A NH2   ASP 33.A OD2   no hydrogen  3.430  N/A
GLN 20.A N     ASP 29.A O     no hydrogen  2.788  N/A
SER 23.A N     ASP 21.A OD1   no hydrogen  2.458  N/A
SER 23.A OG    ASP 21.A OD1   no hydrogen  2.715  N/A
SER 23.A OG    ASP 21.A OD2   no hydrogen  2.437  N/A
ASP 29.A N     ILE 39.A O     no hydrogen  3.212  N/A
VAL 31.A N     ARG 18.A O     no hydrogen  3.136  N/A
VAL 32.A N     CYS 37.A O     no hydrogen  2.800  N/A
CYS 37.A N     VAL 32.A O     no hydrogen  3.034  N/A
VAL 38.A N     ARG 88.A O     no hydrogen  2.889  N/A
ILE 39.A N     PHE 30.A O     no hydrogen  2.738  N/A
PHE 40.A N     LEU 90.A O     no hydrogen  2.881  N/A
THR 41.A N     ASP 29.A OD2   no hydrogen  2.661  N/A
THR 41.A OG1   ASP 29.A OD2   no hydrogen  2.579  N/A
THR 41.A OG1   THR 41.A O     no hydrogen  2.593  N/A
CYS 44.A SG    HIS 49.A ND1   no hydrogen  3.356  N/A
HIS 47.A ND1   ASP 75.A OD2   no hydrogen  2.785  N/A
HIS 48.A N     PHE 45.A O     no hydrogen  3.228  N/A
HIS 49.A N     CYS 44.A O     no hydrogen  3.120  N/A
CYS 51.A N     HIS 49.A O     no hydrogen  2.555  N/A
CYS 51.A SG    HIS 49.A ND1   no hydrogen  3.364  N/A
CYS 51.A SG    HIS 49.A O     no hydrogen  4.042  N/A
PHE 54.A N     CYS 51.A O     no hydrogen  3.073  N/A
THR 61.A OG1   PRO 57.A O     no hydrogen  3.171  N/A
TRP 64.A N     ARG 60.A O     no hydrogen  3.043  N/A
TRP 64.A N     THR 61.A O     no hydrogen  2.805  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.825  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  3.162  N/A
LYS 67.A N     PHE 63.A O     no hydrogen  3.308  N/A
ILE 68.A N     TRP 64.A O     no hydrogen  2.814  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.940  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  3.115  N/A
ASN 71.A N     ILE 68.A O     no hydrogen  2.601  N/A
ASN 71.A ND2   ILE 68.A O     no hydrogen  3.562  N/A
VAL 72.A N     ILE 68.A O     no hydrogen  3.127  N/A
GLU 73.A N     GLY 69.A O     no hydrogen  2.957  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.829  N/A
ARG 74.A NH1   ASN 71.A OD1   no hydrogen  3.096  N/A
ASP 75.A N     ASN 71.A O     no hydrogen  2.764  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.852  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.108  N/A
ASP 78.A N     ARG 74.A O     no hydrogen  2.767  N/A
ILE 79.A N     ASP 75.A O     no hydrogen  2.691  N/A
SER 80.A N     ARG 76.A O     no hydrogen  2.969  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  3.046  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.056  N/A
GLN 83.A N     ILE 79.A O     no hydrogen  2.809  N/A
GLU 84.A N     SER 80.A O     no hydrogen  3.037  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  2.879  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.778  N/A
GLY 86.A N     GLN 83.A O     no hydrogen  3.118  N/A
TRP 87.A N     LEU 82.A O     no hydrogen  3.121  N/A
ARG 88.A N     ARG 36.A O     no hydrogen  3.068  N/A
ARG 88.A NH1   GLY 120.A O    no hydrogen  2.491  N/A
VAL 89.A N     SER 122.A OG   no hydrogen  2.934  N/A
LEU 90.A N     VAL 38.A O     no hydrogen  3.138  N/A
ILE 91.A N     ALA 123.A O    no hydrogen  2.932  N/A
VAL 92.A N     PHE 40.A O     no hydrogen  2.825  N/A
TRP 93.A N     ILE 125.A O    no hydrogen  3.147  N/A
TRP 93.A NE1   GLN 124.A OE1  no hydrogen  2.838  N/A
CYS 95.A SG    HIS 49.A ND1   no hydrogen  3.373  N/A
CYS 95.A SG    THR 127.A OG1  no hydrogen  3.753  N/A
ALA 96.A N     TRP 93.A O     no hydrogen  3.378  N/A
LEU 97.A N     GLU 94.A O     no hydrogen  2.470  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  2.955  N/A
GLU 101.A N    GLY 99.A O     no hydrogen  2.873  N/A
LYS 102.A N    GLY 99.A O     no hydrogen  3.163  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.534  N/A
THR 109.A OG1  ASP 105.A O    no hydrogen  3.186  N/A
THR 109.A OG1  GLU 106.A O    no hydrogen  3.307  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.184  N/A
ARG 111.A N    LEU 108.A O    no hydrogen  2.519  N/A
ARG 111.A NE   ALA 107.A O    no hydrogen  3.197  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.419  N/A
GLU 113.A N    THR 109.A O    no hydrogen  2.622  N/A
TRP 115.A N    ARG 111.A O    no hydrogen  3.266  N/A
TRP 115.A N    LEU 112.A O    no hydrogen  3.143  N/A
TRP 115.A NE1  ALA 121.A O    no hydrogen  3.268  N/A
CYS 117.A SG   TYR 35.A OH    no hydrogen  3.048  N/A
GLU 119.A N    CYS 117.A O    no hydrogen  2.557  N/A
ALA 123.A N    VAL 89.A O     no hydrogen  3.127  N/A
GLN 124.A N    HIS 131.A O    no hydrogen  2.857  N/A
ILE 125.A N    ILE 91.A O     no hydrogen  2.469  N/A
ASP 126.A N    GLY 129.A O    no hydrogen  2.776  N/A
THR 127.A OG1  GLU 101.A O    no hydrogen  3.563  N/A
GLY 129.A N    ASP 126.A O    no hydrogen  3.123  N/A
HIS 131.A N    GLN 124.A O    no hydrogen  2.979  N/A
HIS 131.A NE2  ASP 126.A OD1  no hydrogen  2.726  N/A
LEU 133.A N    SER 122.A O    no hydrogen  2.780  N/A