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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ASP 7.A O      no hydrogen  3.170  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.218  N/A
ILE 12.A N     TYR 9.A O      no hydrogen  3.357  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.180  N/A
GLU 14.A N     PHE 10.A O     no hydrogen  3.389  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.225  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.903  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.238  N/A
HIS 18.A N     VAL 15.A O     no hydrogen  3.249  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.302  N/A
ARG 20.A NH2   GLN 13.A OE1   no hydrogen  3.057  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.089  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.366  N/A
ASN 27.A ND2   PHE 22.A O     no hydrogen  3.329  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.273  N/A
ARG 28.A NH1   ASN 27.A OD1   no hydrogen  2.642  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  3.077  N/A
CYS 29.A SG    ARG 25.A O     no hydrogen  3.690  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.704  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  2.998  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  3.211  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.736  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.164  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.911  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.851  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.830  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.936  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.954  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.142  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.159  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.108  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.886  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.936  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  2.864  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.060  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.577  N/A
MET 55.A N     LYS 51.A O     no hydrogen  3.041  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  3.434  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.227  N/A
THR 57.A OG1   LYS 53.A O     no hydrogen  3.252  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  3.001  N/A
TRP 59.A N     MET 55.A O     no hydrogen  2.935  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.948  N/A
ASN 61.A N     THR 57.A O     no hydrogen  3.060  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.073  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.804  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.841  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.662  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.911  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.063  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.891  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.786  N/A
GLN 68.A N     THR 64.A O     no hydrogen  3.064  N/A
GLU 69.A N     ALA 66.A O     no hydrogen  3.256  N/A
HIS 70.A N     SER 67.A O     no hydrogen  2.946  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.208  N/A
LEU 72.A N     SER 67.A O     no hydrogen  2.833  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.092  N/A
LEU 77.A N     TYR 74.A O     no hydrogen  3.266  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.168  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  3.199  N/A
ASN 80.A ND2   ALA 76.A O     no hydrogen  2.316  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.983  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  3.319  N/A
CYS 84.A N     LEU 81.A O     no hydrogen  3.275  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.297  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.924  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  2.911  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  3.085  N/A
ARG 90.A NE    TYR 74.A OH    no hydrogen  2.863  N/A
VAL 92.A N     ASN 89.A OD1   no hydrogen  3.062  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.094  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.843  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.121  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.718  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.838  N/A
ILE 98.A N     ASP 95.A O     no hydrogen  3.241  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.946  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.045  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  2.913  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  3.042  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.175  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.784  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.071  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.751  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.813  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.896  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.796  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.936  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.836  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.930  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  3.000  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.855  N/A
HIS 116.A N    SER 112.A O    no hydrogen  3.079  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.127  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.282  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  3.342  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  3.066  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.836  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.878  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  3.255  N/A
PHE 133.A N    GLU 117.A OE2  no hydrogen  3.118  N/A
SER 134.A N    GLY 131.A O    no hydrogen  3.140  N/A
SER 134.A OG   GLU 117.A OE1  no hydrogen  2.354  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  2.939  N/A