Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t18_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 25.A O    no hydrogen  2.803  N/A
VAL 4.A N      GLU 2.A O     no hydrogen  3.224  N/A
SER 8.A N      ALA 5.A O     no hydrogen  3.085  N/A
SER 8.A OG     ALA 5.A O     no hydrogen  2.937  N/A
GLU 12.A N     GLU 12.A OE1  no hydrogen  2.577  N/A
ASN 13.A N     ASP 10.A O    no hydrogen  3.181  N/A
THR 14.A N     ASP 10.A O    no hydrogen  3.254  N/A
THR 14.A OG1   ASP 10.A O    no hydrogen  3.207  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.985  N/A
ALA 16.A N     ASN 13.A O    no hydrogen  3.256  N/A
LYS 17.A N     THR 14.A O    no hydrogen  3.316  N/A
LEU 23.A N     ASP 19.A O    no hydrogen  3.010  N/A
GLY 25.A N     GLN 22.A O    no hydrogen  2.791  N/A
LEU 26.A N     LEU 23.A O    no hydrogen  3.211  N/A
GLY 29.A N     VAL 122.A O   no hydrogen  2.806  N/A
ALA 30.A N     ASN 43.A OD1  no hydrogen  2.925  N/A
ILE 31.A N     VAL 120.A O   no hydrogen  2.859  N/A
GLN 32.A N     GLN 41.A O    no hydrogen  3.051  N/A
LEU 33.A N     TYR 118.A O   no hydrogen  2.731  N/A
ASP 34.A N     ASN 38.A O    no hydrogen  3.059  N/A
ASP 36.A N     ASP 34.A OD1  no hydrogen  2.865  N/A
GLY 37.A N     ASP 34.A O    no hydrogen  2.932  N/A
ASN 38.A N     ASP 34.A OD1  no hydrogen  2.657  N/A
ASN 38.A ND2   ASP 34.A OD2  no hydrogen  2.940  N/A
ILE 39.A N     LYS 60.A O    no hydrogen  3.005  N/A
LEU 40.A N     GLN 32.A O    no hydrogen  2.782  N/A
GLN 41.A N     GLN 32.A O    no hydrogen  3.431  N/A
TYR 42.A OH    THR 50.A OG1  no hydrogen  2.777  N/A
ASN 43.A N     ALA 30.A O    no hydrogen  3.149  N/A
ASN 43.A ND2   LEU 23.A O    no hydrogen  2.975  N/A
ASN 43.A ND2   PHE 28.A O    no hydrogen  3.142  N/A
ALA 44.A N     ASP 24.A OD1  no hydrogen  2.782  N/A
GLN 46.A N     ASN 43.A OD1  no hydrogen  2.945  N/A
GLY 47.A N     ASN 43.A O    no hydrogen  3.158  N/A
ASP 48.A N     ALA 44.A O    no hydrogen  2.903  N/A
ILE 49.A N     ALA 45.A O    no hydrogen  3.213  N/A
ILE 49.A N     GLN 46.A O    no hydrogen  2.983  N/A
THR 50.A N     GLN 46.A O    no hydrogen  3.014  N/A
THR 50.A OG1   TYR 42.A OH   no hydrogen  2.777  N/A
THR 50.A OG1   GLN 46.A O    no hydrogen  3.250  N/A
GLY 51.A N     GLY 47.A O    no hydrogen  2.978  N/A
ARG 52.A N     THR 50.A OG1  no hydrogen  3.301  N/A
ARG 52.A NH1   THR 50.A O    no hydrogen  3.043  N/A
ARG 52.A NH1   TYR 98.A O    no hydrogen  3.569  N/A
ARG 52.A NH2   TYR 98.A O    no hydrogen  3.174  N/A
LYS 55.A N     ASP 53.A OD2  no hydrogen  3.272  N/A
GLN 56.A N     ASP 53.A O    no hydrogen  2.764  N/A
VAL 57.A N     PRO 54.A O    no hydrogen  3.328  N/A
GLY 59.A N     ILE 39.A O    no hydrogen  2.844  N/A
LYS 60.A N     VAL 57.A O    no hydrogen  3.179  N/A
ASN 61.A N     ASP 65.A OD2  no hydrogen  3.082  N/A
ASN 61.A ND2   ASP 36.A O    no hydrogen  3.108  N/A
ASN 61.A ND2   ASN 38.A OD1  no hydrogen  3.173  N/A
PHE 62.A N     GLY 37.A O    no hydrogen  2.997  N/A
PHE 63.A N     ASN 61.A OD1  no hydrogen  3.092  N/A
LYS 64.A N     ASN 61.A OD1  no hydrogen  3.097  N/A
ASP 65.A N     ASN 61.A O    no hydrogen  2.945  N/A
VAL 66.A N     ASN 61.A O    no hydrogen  3.183  N/A
ALA 67.A N     PHE 62.A O    no hydrogen  2.633  N/A
CYS 69.A SG    THR 95.A O    no hydrogen  3.790  N/A
THR 70.A N     ALA 67.A O    no hydrogen  2.941  N/A
THR 70.A OG1   ALA 67.A O    no hydrogen  2.600  N/A
ASP 71.A N     PRO 68.A O    no hydrogen  3.013  N/A
SER 72.A OG    GLU 74.A OE2  no hydrogen  2.337  N/A
PHE 75.A N     SER 72.A O    no hydrogen  3.174  N/A
TYR 76.A N     THR 70.A O    no hydrogen  3.050  N/A
GLY 77.A N     SER 72.A O    no hydrogen  2.889  N/A
LYS 78.A NZ    GLU 74.A O    no hydrogen  2.462  N/A
PHE 79.A N     PHE 75.A O    no hydrogen  3.090  N/A
LYS 80.A N     TYR 76.A O    no hydrogen  2.904  N/A
LYS 80.A NZ    GLY 77.A O    no hydrogen  2.822  N/A
GLU 81.A N     GLY 77.A O    no hydrogen  3.211  N/A
GLY 82.A N     LYS 78.A O    no hydrogen  3.105  N/A
VAL 83.A N     PHE 79.A O    no hydrogen  2.931  N/A
ALA 84.A N     LYS 80.A O    no hydrogen  3.033  N/A
SER 85.A N     GLU 81.A O    no hydrogen  2.714  N/A
SER 85.A OG    GLU 81.A OE2  no hydrogen  2.685  N/A
GLY 86.A N     GLY 82.A O    no hydrogen  2.567  N/A
ASN 87.A N     GLY 82.A O    no hydrogen  3.148  N/A
THR 90.A N     MET 109.A O   no hydrogen  2.994  N/A
PHE 92.A N     VAL 107.A O   no hydrogen  2.857  N/A
TYR 94.A N     VAL 105.A O   no hydrogen  2.992  N/A
TYR 94.A OH    CYS 69.A O    no hydrogen  2.568  N/A
PHE 96.A N     THR 103.A O   no hydrogen  2.851  N/A
THR 103.A N    PHE 96.A O    no hydrogen  2.891  N/A
THR 103.A OG1  THR 101.A O   no hydrogen  2.934  N/A
VAL 105.A N    TYR 94.A O    no hydrogen  2.968  N/A
LYS 106.A N    LYS 123.A O   no hydrogen  2.785  N/A
LYS 106.A NZ   GLU 93.A OE2  no hydrogen  2.963  N/A
VAL 107.A N    PHE 92.A O    no hydrogen  2.655  N/A
HIS 108.A N    PHE 121.A O   no hydrogen  2.778  N/A
HIS 108.A NE2  ASN 89.A OD1  no hydrogen  2.943  N/A
MET 109.A N    THR 90.A O    no hydrogen  2.851  N/A
LYS 110.A N    TRP 119.A O   no hydrogen  2.976  N/A
LYS 110.A NZ   GLU 12.A OE1  no hydrogen  2.847  N/A
LYS 110.A NZ   GLU 12.A OE2  no hydrogen  3.258  N/A
LYS 111.A N    LEU 88.A O    no hydrogen  2.972  N/A
LYS 111.A NZ   GLY 86.A O    no hydrogen  2.454  N/A
ALA 112.A N    SER 117.A O   no hydrogen  2.921  N/A
SER 117.A OG   GLN 32.A OE1  no hydrogen  3.139  N/A
SER 117.A OG   SER 114.A O   no hydrogen  3.286  N/A
TYR 118.A N    LEU 33.A O    no hydrogen  2.662  N/A
TRP 119.A N    LYS 110.A O   no hydrogen  2.844  N/A
VAL 120.A N    ILE 31.A O    no hydrogen  2.941  N/A
PHE 121.A N    HIS 108.A O   no hydrogen  2.760  N/A
VAL 122.A N    GLY 29.A O    no hydrogen  2.989  N/A
LYS 123.A N    LYS 106.A O   no hydrogen  3.191  N/A
VAL 125.A N    LYS 104.A O   no hydrogen  3.497  N/A