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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ILE 85.A O     no hydrogen  2.741  N/A
TYR 3.A N      SER 60.A O     no hydrogen  2.744  N/A
ARG 4.A N      TYR 83.A O     no hydrogen  3.103  N/A
ARG 4.A NE     ASP 6.A OD2    no hydrogen  2.968  N/A
ARG 4.A NH1    VAL 50.A O     no hydrogen  3.492  N/A
ARG 4.A NH1    ARG 51.A O     no hydrogen  3.501  N/A
ARG 4.A NH1    SER 58.A O     no hydrogen  3.084  N/A
ARG 4.A NH2    VAL 50.A O     no hydrogen  2.870  N/A
ASP 6.A N      TYR 81.A O     no hydrogen  2.725  N/A
SER 7.A OG     TYR 77.A OH    no hydrogen  3.370  N/A
ARG 8.A N      ASP 6.A OD1    no hydrogen  2.879  N/A
ARG 8.A NE     ASP 6.A OD1    no hydrogen  3.219  N/A
ARG 8.A NE     ASP 6.A OD2    no hydrogen  3.334  N/A
ARG 8.A NH1    MET 20.A O     no hydrogen  3.221  N/A
ARG 8.A NH2    ASP 6.A OD2    no hydrogen  3.060  N/A
ARG 8.A NH2    MET 20.A O     no hydrogen  3.267  N/A
GLU 12.A N     PRO 9.A O      no hydrogen  2.817  N/A
ILE 13.A N     PRO 9.A O      no hydrogen  3.026  N/A
LYS 14.A N     PRO 10.A O     no hydrogen  2.875  N/A
LYS 14.A NZ    GLU 141.A OE2  no hydrogen  2.747  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  3.290  N/A
SER 16.A N     GLU 12.A O     no hydrogen  2.914  N/A
SER 16.A OG    GLU 12.A O     no hydrogen  3.077  N/A
GLY 17.A N     ILE 13.A O     no hydrogen  2.876  N/A
GLY 18.A N     ILE 13.A O     no hydrogen  2.947  N/A
ARG 22.A N     TYR 52.A O     no hydrogen  2.599  N/A
ARG 22.A NH1   ASP 53.A OD2   no hydrogen  3.498  N/A
HIS 24.A N     PRO 21.A O     no hydrogen  3.313  N/A
HIS 24.A NE2   TYR 27.A O     no hydrogen  2.994  N/A
TYR 27.A N     SER 16.A O     no hydrogen  3.005  N/A
ARG 30.A NE    PHE 28.A O     no hydrogen  2.837  N/A
THR 32.A N     ARG 30.A O     no hydrogen  2.638  N/A
GLN 33.A N     GLY 31.A O     no hydrogen  2.660  N/A
ASN 37.A ND2   GLY 163.A O    no hydrogen  2.974  N/A
TYR 39.A OH    HIS 168.A NE2  no hydrogen  3.013  N/A
ASP 40.A N     ASN 37.A OD1   no hydrogen  3.133  N/A
HIS 41.A N     ASN 37.A O     no hydrogen  3.192  N/A
HIS 41.A N     LEU 38.A O     no hydrogen  2.925  N/A
HIS 41.A ND1   ASP 53.A O     no hydrogen  2.750  N/A
HIS 41.A NE2   SER 111.A OG   no hydrogen  2.679  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.981  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  3.202  N/A
GLN 46.A NE2   GLY 44.A O     no hydrogen  2.935  N/A
ARG 51.A NE    GLU 109.A OE1  no hydrogen  2.713  N/A
ARG 51.A NH1   THR 45.A OG1   no hydrogen  3.176  N/A
TYR 52.A N     GLN 46.A OE1   no hydrogen  3.378  N/A
ASP 54.A N     ASP 53.A OD1   no hydrogen  3.024  N/A
VAL 57.A N     ALA 112.A O    no hydrogen  3.178  N/A
SER 58.A N     ARG 51.A O     no hydrogen  3.134  N/A
SER 58.A OG    ARG 51.A O     no hydrogen  2.893  N/A
THR 59.A N     VAL 110.A O    no hydrogen  2.902  N/A
THR 59.A OG1   VAL 110.A O    no hydrogen  2.851  N/A
SER 60.A N     TYR 3.A O      no hydrogen  2.776  N/A
SER 62.A OG    SER 65.A OG    no hydrogen  2.670  N/A
SER 65.A N     SER 62.A OG    no hydrogen  3.286  N/A
SER 65.A OG    SER 62.A OG    no hydrogen  2.670  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.234  N/A
HIS 67.A N     LEU 63.A O     no hydrogen  2.794  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.928  N/A
ALA 69.A N     SER 65.A O     no hydrogen  3.152  N/A
GLY 70.A N     ALA 66.A O     no hydrogen  3.065  N/A
GLN 71.A N     HIS 67.A O     no hydrogen  3.048  N/A
SER 72.A N     LEU 68.A O     no hydrogen  3.418  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  3.507  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.716  N/A
THR 79.A OG1   SER 78.A O     no hydrogen  2.768  N/A
TYR 80.A N     VAL 127.A O    no hydrogen  2.991  N/A
TYR 80.A OH    GLN 71.A OE1   no hydrogen  3.152  N/A
TYR 81.A N     ASP 6.A O      no hydrogen  2.865  N/A
ILE 82.A N     TYR 125.A O    no hydrogen  2.991  N/A
TYR 83.A N     ARG 4.A O      no hydrogen  2.920  N/A
TYR 83.A OH    ARG 8.A O      no hydrogen  2.504  N/A
VAL 84.A N     GLY 123.A O    no hydrogen  2.881  N/A
ILE 85.A N     LEU 2.A O      no hydrogen  2.723  N/A
ALA 86.A N     GLN 120.A O    no hydrogen  3.124  N/A
THR 87.A OG1   LEU 150.A O    no hydrogen  3.284  N/A
ASN 90.A ND2   GLN 120.A OE1  no hydrogen  3.311  N/A
MET 91.A N     ALA 88.A O     no hydrogen  3.220  N/A
PHE 92.A N     SER 111.A O    no hydrogen  2.793  N/A
VAL 94.A N     GLU 109.A O    no hydrogen  3.032  N/A
ASN 95.A N     ASN 93.A OD1   no hydrogen  3.039  N/A
ASN 95.A ND2   PRO 105.A O    no hydrogen  2.978  N/A
ASP 96.A N     ASN 93.A OD1   no hydrogen  3.434  N/A
VAL 97.A N     ASN 93.A O     no hydrogen  3.125  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.071  N/A
GLY 99.A N     ASN 95.A O     no hydrogen  2.825  N/A
TYR 101.A N    LEU 98.A O     no hydrogen  3.313  N/A
TYR 101.A OH   GLN 169.A OE1  no hydrogen  2.788  N/A
SER 102.A N    GLY 99.A O     no hydrogen  2.801  N/A
SER 102.A OG   VAL 94.A O     no hydrogen  3.543  N/A
SER 102.A OG   ASN 95.A OD1   no hydrogen  2.839  N/A
GLN 108.A N    PRO 105.A O    no hydrogen  2.970  N/A
GLN 108.A NE2  GLU 107.A O    no hydrogen  2.674  N/A
VAL 110.A N    THR 59.A O     no hydrogen  3.258  N/A
SER 111.A N    PHE 92.A O     no hydrogen  2.735  N/A
SER 111.A OG   HIS 41.A NE2   no hydrogen  2.679  N/A
ALA 112.A N    VAL 57.A O     no hydrogen  2.772  N/A
LEU 113.A N    ASN 90.A O     no hydrogen  2.738  N/A
GLY 114.A N    GLY 55.A O     no hydrogen  2.667  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  3.322  N/A
ILE 116.A N    LEU 19.A O     no hydrogen  2.761  N/A
TYR 118.A N    GLY 17.A O     no hydrogen  2.794  N/A
GLN 120.A N    PRO 117.A O    no hydrogen  2.971  N/A
GLN 120.A NE2  ALA 86.A O     no hydrogen  2.769  N/A
GLN 120.A NE2  ASN 90.A OD1   no hydrogen  3.421  N/A
ILE 121.A N    TYR 118.A O    no hydrogen  3.157  N/A
TYR 122.A N    VAL 84.A O     no hydrogen  2.764  N/A
GLY 123.A N    VAL 84.A O     no hydrogen  3.420  N/A
TRP 124.A N    HIS 137.A O    no hydrogen  3.067  N/A
TYR 125.A N    ILE 82.A O     no hydrogen  2.813  N/A
VAL 127.A N    TYR 80.A O     no hydrogen  2.807  N/A
ASN 128.A N    VAL 131.A O    no hydrogen  3.071  N/A
ASN 128.A ND2  THR 79.A OG1   no hydrogen  2.820  N/A
PHE 129.A N    SER 78.A O     no hydrogen  2.989  N/A
VAL 131.A N    ASN 128.A O    no hydrogen  2.790  N/A
ASP 133.A N    ARG 126.A O    no hydrogen  2.911  N/A
ARG 135.A N    ASP 133.A O    no hydrogen  2.645  N/A
ARG 135.A NE   HIS 137.A NE2  no hydrogen  3.216  N/A
HIS 137.A N    TRP 124.A O    no hydrogen  2.908  N/A
ARG 138.A NE   ASN 139.A O    no hydrogen  3.523  N/A
ARG 138.A NH1  TYR 122.A OH   no hydrogen  3.501  N/A
ASN 139.A N    TYR 122.A O    no hydrogen  2.673  N/A
ASN 139.A ND2  ILE 121.A O    no hydrogen  2.770  N/A
GLU 141.A N    ASN 139.A OD1  no hydrogen  3.011  N/A
TYR 142.A N    ASN 139.A O    no hydrogen  3.260  N/A
ARG 143.A N    SER 119.A O    no hydrogen  2.979  N/A
TYR 147.A N    ARG 143.A O    no hydrogen  3.068  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  2.964  N/A
ARG 148.A NE   ASP 144.A OD2  no hydrogen  3.529  N/A
LEU 150.A N    TYR 147.A O    no hydrogen  3.307  N/A
ALA 153.A N    MET 91.A O     no hydrogen  3.082  N/A
ASP 157.A N    PRO 154.A O    no hydrogen  2.994  N/A
GLY 158.A N    ALA 155.A O    no hydrogen  2.882  N/A
TYR 159.A N    ALA 155.A O    no hydrogen  3.060  N/A
ALA 162.A N    TYR 159.A O    no hydrogen  3.137  N/A
HIS 168.A ND1  HIS 168.A O    no hydrogen  2.532  N/A
HIS 168.A NE2  TYR 39.A OH    no hydrogen  3.013  N/A
ALA 170.A N    HIS 168.A O    no hydrogen  2.439  N/A
ARG 172.A N    GLN 169.A O    no hydrogen  2.665  N/A
ARG 172.A NH1  GLY 185.A O    no hydrogen  2.622  N/A
GLU 173.A N    ALA 170.A O    no hydrogen  2.695  N/A
TRP 176.A NE1  VAL 97.A O     no hydrogen  2.842  N/A
ILE 177.A N    GLU 173.A O    no hydrogen  3.144  N/A
HIS 179.A N    TRP 176.A O    no hydrogen  3.287  N/A
HIS 179.A ND1  PRO 175.A O    no hydrogen  3.135  N/A
CYS 184.A N    PRO 181.A O    no hydrogen  2.872  N/A
CYS 184.A SG   PRO 181.A O    no hydrogen  3.417  N/A