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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 131.A OD1  no hydrogen  2.667  N/A
THR 3.A N      GLN 6.A OE1    no hydrogen  2.819  N/A
THR 3.A OG1    GLN 6.A OE1    no hydrogen  3.292  N/A
GLN 6.A NE2    ASP 131.A OD2  no hydrogen  3.077  N/A
ILE 7.A N      THR 3.A O      no hydrogen  3.121  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  3.043  N/A
LYS 8.A NZ     ASP 12.A OD1   no hydrogen  2.702  N/A
LYS 8.A NZ     ASP 12.A OD2   no hydrogen  2.560  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.849  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  2.999  N/A
GLN 11.A N     ILE 7.A O      no hydrogen  3.022  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.869  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.233  N/A
HIS 13.A NE2   PHE 119.A O    no hydrogen  2.815  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.912  N/A
TRP 14.A NE1   ASP 73.A OD1   no hydrogen  3.194  N/A
PHE 15.A N     GLN 11.A O     no hydrogen  3.000  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  3.010  N/A
ASN 17.A N     HIS 13.A O     no hydrogen  2.837  N/A
ASN 17.A ND2   HIS 13.A O     no hydrogen  3.563  N/A
ILE 18.A N     TRP 14.A O     no hydrogen  3.111  N/A
LYS 19.A N     TRP 14.A O     no hydrogen  2.759  N/A
LYS 19.A NZ    ASP 73.A OD1   no hydrogen  3.008  N/A
LYS 19.A NZ    ASP 73.A OD2   no hydrogen  2.597  N/A
CYS 21.A N     ILE 18.A O     no hydrogen  3.003  N/A
CYS 21.A SG    ASN 17.A O     no hydrogen  3.283  N/A
CYS 21.A SG    ILE 18.A O     no hydrogen  4.023  N/A
GLN 23.A NE2   LYS 62.A O     no hydrogen  3.577  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.918  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.865  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.076  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  3.178  N/A
SER 28.A OG    GLU 118.A OE1  no hydrogen  2.946  N/A
SER 28.A OG    GLU 118.A OE2  no hydrogen  3.463  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.936  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  2.993  N/A
PHE 31.A N     ASP 27.A O     no hydrogen  2.821  N/A
LYS 32.A N     SER 28.A O     no hydrogen  2.948  N/A
TYR 33.A N     ILE 29.A O     no hydrogen  3.088  N/A
TYR 33.A OH    ASP 40.A OD2   no hydrogen  2.669  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.753  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.877  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.807  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.105  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  2.703  N/A
ASP 40.A N     TYR 37.A O     no hydrogen  3.231  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  3.249  N/A
ALA 42.A N     GLY 39.A O     no hydrogen  3.028  N/A
PHE 43.A N     ASP 40.A O     no hydrogen  3.005  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  2.925  N/A
HIS 45.A N     PHE 43.A O     no hydrogen  3.137  N/A
LYS 46.A NZ    GLN 64.A OE1   no hydrogen  3.535  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  2.729  N/A
SER 48.A OG    PHE 44.A O     no hydrogen  3.477  N/A
SER 48.A OG    HIS 45.A O     no hydrogen  3.316  N/A
VAL 50.A N     PHE 47.A O     no hydrogen  3.014  N/A
GLY 54.A N     PRO 51.A O     no hydrogen  2.778  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  3.277  N/A
ARG 56.A NH1   SER 28.A OG    no hydrogen  2.845  N/A
ARG 56.A NH2   SER 28.A OG    no hydrogen  3.063  N/A
ASN 58.A N     LEU 55.A O     no hydrogen  2.824  N/A
ALA 60.A N     ASN 58.A OD1   no hydrogen  2.916  N/A
TYR 61.A N     ASN 58.A OD1   no hydrogen  3.067  N/A
TYR 61.A OH    ASP 27.A O     no hydrogen  2.758  N/A
LYS 62.A N     ASN 58.A O     no hydrogen  3.244  N/A
LYS 62.A NZ    ASP 27.A OD1   no hydrogen  3.330  N/A
LYS 62.A NZ    ASP 27.A OD2   no hydrogen  2.520  N/A
LYS 62.A NZ    ARG 56.A O     no hydrogen  2.708  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  3.237  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  3.087  N/A
THR 65.A N     TYR 61.A O     no hydrogen  2.933  N/A
THR 65.A OG1   ALA 26.A O     no hydrogen  3.415  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  3.124  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.971  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.723  N/A
VAL 68.A N     GLN 64.A O     no hydrogen  3.021  N/A
ILE 69.A N     THR 65.A O     no hydrogen  3.038  N/A
ASN 70.A N     LEU 66.A O     no hydrogen  2.822  N/A
TYR 71.A N     THR 67.A O     no hydrogen  3.467  N/A
TYR 71.A OH    LEU 86.A O     no hydrogen  2.788  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.950  N/A
ASP 73.A N     ILE 69.A O     no hydrogen  2.823  N/A
VAL 75.A N     TYR 71.A O     no hydrogen  3.063  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.914  N/A
ASP 77.A N     ASP 73.A O     no hydrogen  3.032  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.356  N/A
ALA 78.A N     VAL 75.A O     no hydrogen  3.293  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  3.097  N/A
ALA 83.A N     ALA 78.A O     no hydrogen  2.913  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  3.017  N/A
MET 87.A N     ALA 83.A O     no hydrogen  2.991  N/A
LYS 88.A N     GLY 84.A O     no hydrogen  2.904  N/A
LYS 88.A NZ    LYS 141.A O    no hydrogen  2.810  N/A
LYS 88.A NZ    LYS 141.A OXT  no hydrogen  2.624  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.843  N/A
LYS 90.A N     MET 87.A O     no hydrogen  3.007  N/A
VAL 91.A N     LYS 88.A O     no hydrogen  2.967  N/A
SER 93.A OG    LYS 90.A O     no hydrogen  3.344  N/A
HIS 94.A ND1   LYS 90.A O     no hydrogen  2.919  N/A
ASP 95.A N     VAL 91.A O     no hydrogen  2.877  N/A
ASP 95.A N     PRO 92.A O     no hydrogen  3.104  N/A
ALA 96.A N     PRO 92.A O     no hydrogen  3.221  N/A
MET 97.A N     HIS 94.A O     no hydrogen  3.201  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  2.785  N/A
ILE 99.A N     HIS 94.A O     no hydrogen  2.876  N/A
PHE 104.A N    THR 100.A O    no hydrogen  3.442  N/A
GLY 105.A N    PRO 101.A O    no hydrogen  3.064  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  3.075  N/A
GLN 106.A NE2  TYR 33.A OH    no hydrogen  3.235  N/A
LEU 107.A N    HIS 103.A O    no hydrogen  3.222  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.893  N/A
LYS 109.A N    GLY 105.A O    no hydrogen  2.874  N/A
LYS 109.A NZ   GLY 130.A O    no hydrogen  2.835  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.206  N/A
VAL 111.A N    LEU 108.A O    no hydrogen  3.381  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  3.055  N/A
PHE 115.A N    VAL 111.A O    no hydrogen  2.953  N/A
GLN 116.A N    GLY 112.A O    no hydrogen  2.837  N/A
GLU 117.A N    GLY 113.A O    no hydrogen  3.039  N/A
GLU 118.A N    VAL 114.A O    no hydrogen  3.015  N/A
PHE 119.A N    PHE 115.A O    no hydrogen  2.902  N/A
ALA 121.A N    PHE 115.A O    no hydrogen  3.313  N/A
THR 125.A N    ASP 122.A OD1  no hydrogen  2.851  N/A
THR 125.A OG1  ASP 122.A OD1  no hydrogen  3.056  N/A
VAL 126.A N    ASP 122.A O    no hydrogen  2.979  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.012  N/A
ALA 128.A N    THR 124.A O    no hydrogen  2.870  N/A
TRP 129.A N    THR 125.A O    no hydrogen  2.907  N/A
GLY 130.A N    VAL 126.A O    no hydrogen  3.107  N/A
ASP 131.A N    ALA 127.A O    no hydrogen  3.240  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.869  N/A
ALA 133.A N    TRP 129.A O    no hydrogen  3.160  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  3.122  N/A
VAL 135.A N    ASP 131.A O    no hydrogen  3.195  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.082  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  3.164  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  2.953  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.886  N/A