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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASN 2.A OD1    no hydrogen  2.736  N/A
CYS 4.A N      VAL 30.A O     no hydrogen  2.723  N/A
CYS 4.A SG     VAL 30.A O     no hydrogen  3.167  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.663  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  3.336  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.901  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.655  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.253  N/A
ARG 23.A NE    ASP 66.A OD1   no hydrogen  3.368  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  3.362  N/A
LYS 24.A NZ    ASN 22.A O     no hydrogen  2.670  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  3.512  N/A
SER 27.A OG    THR 191.A OG1  no hydrogen  3.027  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.476  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  2.523  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  2.923  N/A
ASN 38.A N     SER 34.A O     no hydrogen  2.902  N/A
SER 39.A OG    VAL 35.A O     no hydrogen  2.305  N/A
SER 39.A OG    LEU 36.A O     no hydrogen  3.153  N/A
THR 40.A OG1   ASN 38.A O     no hydrogen  3.556  N/A
THR 40.A OG1   SER 39.A O     no hydrogen  2.464  N/A
SER 43.A N     ALA 103.A O    no hydrogen  2.802  N/A
THR 44.A N     ALA 103.A O    no hydrogen  3.347  N/A
LYS 54.A N     SER 51.A O     no hydrogen  3.144  N/A
LEU 55.A N     SER 51.A O     no hydrogen  3.125  N/A
ASN 56.A ND2   ASP 32.A OD2   no hydrogen  2.547  N/A
VAL 63.A N     ASN 62.A OD1   no hydrogen  2.863  N/A
TYR 64.A N     SER 182.A O    no hydrogen  3.159  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  3.272  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.798  N/A
SER 67.A N     ASN 22.A O     no hydrogen  3.445  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  3.165  N/A
VAL 70.A N     TYR 176.A O    no hydrogen  3.383  N/A
ARG 71.A NE    GLY 172.A O    no hydrogen  3.592  N/A
GLY 72.A N     GLY 172.A O    no hydrogen  2.818  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  2.794  N/A
ARG 76.A NH1   ASP 73.A OD2   no hydrogen  3.262  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.137  N/A
THR 83.A OG1   ASP 88.A OD1   no hydrogen  3.265  N/A
THR 83.A OG1   ASP 88.A OD2   no hydrogen  3.541  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.201  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  3.154  N/A
TYR 89.A N     ARG 85.A O     no hydrogen  2.895  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.339  N/A
ASN 90.A ND2   ARG 85.A O     no hydrogen  3.213  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  2.666  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.438  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.432  N/A
THR 98.A OG1   PHE 183.A O    no hydrogen  2.265  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.638  N/A
ALA 103.A N    THR 44.A O     no hydrogen  3.187  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  3.270  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  2.489  N/A
SER 106.A N    PRO 175.A O    no hydrogen  2.827  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.485  N/A
SER 106.A OG   PRO 175.A O    no hydrogen  2.740  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.814  N/A
ASN 107.A ND2  PRO 167.A O    no hydrogen  2.631  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.968  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.271  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.549  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.065  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  2.957  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  2.786  N/A
TYR 117.A OH   GLY 114.A O    no hydrogen  3.183  N/A
ASN 118.A ND2  ASN 116.A OD1  no hydrogen  3.188  N/A
LEU 120.A N    SER 17.A OG    no hydrogen  3.347  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.780  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.585  N/A
ARG 122.A NH1  SER 137.A O    no hydrogen  3.210  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  2.419  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  3.322  N/A
ARG 125.A NE   SER 127.A O    no hydrogen  3.038  N/A
SER 127.A OG   ASN 128.A O    no hydrogen  3.247  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.923  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  3.318  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.087  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  3.069  N/A
ARG 134.A NE   TRP 21.A O     no hydrogen  2.928  N/A
ARG 134.A NH2  TRP 21.A O     no hydrogen  3.391  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  3.211  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  3.248  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  2.822  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  3.111  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  3.250  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.494  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.921  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  2.673  N/A
TYR 163.A OH   GLU 74.A OE1   no hydrogen  2.260  N/A
THR 168.A OG1  THR 168.A O    no hydrogen  2.519  N/A
ASN 169.A N    HIS 166.A O    no hydrogen  3.441  N/A
ASN 169.A ND2  GLY 164.A O    no hydrogen  3.117  N/A
ASN 169.A ND2  TYR 173.A O    no hydrogen  3.552  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  2.926  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  2.578  N/A
TYR 176.A N    VAL 70.A O     no hydrogen  2.983  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  3.163  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  3.150  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  3.025  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.697  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.622  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  3.264  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.951  N/A
SER 182.A OG   TYR 64.A O     no hydrogen  3.186  N/A
THR 191.A OG1  SER 27.A OG    no hydrogen  3.027  N/A