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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  3.300  N/A
SER 4.A N      SER 7.A OG     no hydrogen  2.886  N/A
SER 4.A OG     SER 7.A OG     no hydrogen  3.410  N/A
SER 7.A N      SER 4.A O      no hydrogen  3.021  N/A
SER 7.A OG     SER 4.A O      no hydrogen  2.790  N/A
SER 7.A OG     SER 4.A OG     no hydrogen  3.410  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.812  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  3.026  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.130  N/A
GLN 16.A NE2   ASP 9.A O      no hydrogen  2.934  N/A
GLN 16.A NE2   PRO 13.A O     no hydrogen  3.453  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.493  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  2.708  N/A
ARG 23.A NE    ASP 19.A O     no hydrogen  2.444  N/A
ARG 23.A NH2   ASP 19.A O     no hydrogen  2.992  N/A
ILE 30.A N     ASP 29.A OD1   no hydrogen  2.640  N/A
ARG 34.A NH1   GLU 61.A OE1   no hydrogen  2.628  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  3.130  N/A
THR 36.A N     ARG 54.A O     no hydrogen  2.889  N/A
SER 38.A N     GLU 52.A O     no hydrogen  2.908  N/A
CYS 40.A N     LYS 50.A O     no hydrogen  3.060  N/A
SER 42.A OG    ASN 48.A O     no hydrogen  2.867  N/A
LYS 46.A N     SER 43.A O     no hydrogen  3.332  N/A
ASN 48.A ND2   GLU 90.A O     no hydrogen  3.067  N/A
SER 49.A N     SER 92.A O     no hydrogen  3.078  N/A
LYS 50.A N     CYS 40.A O     no hydrogen  3.156  N/A
LYS 50.A NZ    THR 88.A OG1   no hydrogen  3.222  N/A
ALA 51.A N     SER 89.A O     no hydrogen  3.149  N/A
GLU 52.A N     SER 38.A O     no hydrogen  2.772  N/A
VAL 53.A N     LEU 87.A O     no hydrogen  2.840  N/A
ARG 54.A N     THR 36.A O     no hydrogen  2.985  N/A
ARG 54.A NE    GLU 52.A OE2   no hydrogen  2.923  N/A
ARG 54.A NH1   GLU 84.A OE1   no hydrogen  3.223  N/A
ARG 54.A NH2   GLU 52.A OE2   no hydrogen  2.466  N/A
PHE 55.A N     LEU 85.A O     no hydrogen  3.408  N/A
THR 59.A N     HIS 56.A ND1   no hydrogen  2.994  N/A
THR 59.A OG1   HIS 56.A ND1   no hydrogen  2.868  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.623  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.946  N/A
ARG 68.A NE    ALA 60.A O     no hydrogen  2.432  N/A
ARG 68.A NH1   GLU 65.A OE1   no hydrogen  2.330  N/A
GLN 69.A N     GLU 65.A O     no hydrogen  3.394  N/A
GLN 69.A NE2   GLU 65.A OE2   no hydrogen  3.506  N/A
LYS 70.A N     PRO 66.A O     no hydrogen  3.090  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.727  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.866  N/A
THR 74.A N     LYS 70.A O     no hydrogen  3.163  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.291  N/A
HIS 75.A N     ILE 71.A O     no hydrogen  3.028  N/A
ASN 80.A N     GLU 84.A O     no hydrogen  3.204  N/A
ASN 80.A ND2   GLU 84.A OE1   no hydrogen  3.499  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.306  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  2.906  N/A
LEU 85.A N     PHE 55.A O     no hydrogen  2.854  N/A
ILE 86.A N     LYS 78.A O     no hydrogen  3.049  N/A
LEU 87.A N     VAL 53.A O     no hydrogen  2.773  N/A
SER 89.A N     ALA 51.A O     no hydrogen  3.290  N/A
SER 89.A OG    ASP 101.A OD2  no hydrogen  2.819  N/A
SER 91.A OG    ASP 101.A OD2  no hydrogen  3.542  N/A
TYR 94.A N     SER 92.A OG    no hydrogen  3.277  N/A
ASN 98.A N     TYR 94.A O     no hydrogen  3.233  N/A
ASN 98.A ND2   SER 92.A O     no hydrogen  3.108  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.866  N/A
ALA 100.A N    PHE 96.A O     no hydrogen  2.891  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.900  N/A
CYS 102.A N    ASN 98.A O     no hydrogen  3.195  N/A
CYS 102.A SG   ALA 51.A O     no hydrogen  3.482  N/A
CYS 102.A SG   LEU 87.A O     no hydrogen  3.530  N/A
CYS 102.A SG   ASN 98.A O     no hydrogen  3.308  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.968  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.096  N/A
GLN 104.A NE2  ASP 108.A OD1  no hydrogen  3.570  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  3.246  N/A
LYS 105.A NZ   THR 88.A O     no hydrogen  2.736  N/A
ILE 106.A N    CYS 102.A O    no hydrogen  3.401  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  3.276  N/A
ARG 107.A NE   ASP 29.A OD2   no hydrogen  3.556  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.905  N/A
MET 109.A N    LYS 105.A O    no hydrogen  3.054  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.175  N/A
THR 111.A N    ARG 107.A O    no hydrogen  3.074  N/A
THR 111.A OG1  ARG 107.A O    no hydrogen  2.721  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  3.088  N/A
ALA 113.A N    MET 109.A O    no hydrogen  3.089  N/A
SER 114.A N    ILE 110.A O    no hydrogen  3.176  N/A
SER 114.A N    THR 111.A O    no hydrogen  3.302  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  2.975  N/A
GLN 115.A N    THR 111.A O    no hydrogen  3.119  N/A
LYS 126.A N    ASP 124.A OD2  no hydrogen  3.023  N/A
HIS 128.A N    VAL 125.A O    no hydrogen  3.190  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.302  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  2.909  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.845  N/A
MET 135.A N    ARG 131.A O    no hydrogen  2.838  N/A
ASN 136.A N    ILE 132.A O    no hydrogen  2.820  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.925  N/A
ARG 137.A NH2  ASN 134.A OD1  no hydrogen  2.997  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  3.055  N/A
ARG 141.A N    GLU 138.A O    no hydrogen  3.296  N/A