Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lqd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE1    no hydrogen  2.924  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.400  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.272  N/A
SER 9.A N      GLY 5.A O      no hydrogen  2.920  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.313  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.781  N/A
THR 12.A N     LYS 8.A O      no hydrogen  3.223  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.752  N/A
THR 12.A OG1   SER 9.A O      no hydrogen  2.810  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.950  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.461  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.997  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.156  N/A
GLY 16.A N     ALA 13.A O     no hydrogen  3.410  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.148  N/A
LYS 17.A NZ    GLU 121.A OE2  no hydrogen  2.513  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  3.060  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  2.776  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.157  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.279  N/A
THR 27.A N     VAL 23.A O     no hydrogen  3.261  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  2.915  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.136  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.155  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.852  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.451  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.617  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.812  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.830  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.076  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.098  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.937  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.557  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.562  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.666  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.092  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.896  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.033  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.393  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.797  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.334  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.491  N/A
MET 55.A N     ALA 51.A O     no hydrogen  2.684  N/A
MET 55.A N     SER 52.A O     no hydrogen  2.645  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.765  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.034  N/A
VAL 60.A N     ASN 57.A O     no hydrogen  2.984  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.134  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.718  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.087  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.866  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.337  N/A
LYS 65.A NZ    GLU 21.A OE2   no hydrogen  3.131  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.954  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.652  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.080  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.058  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.102  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.895  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  2.799  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.983  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.342  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.192  N/A
LEU 75.A N     SER 72.A O     no hydrogen  2.768  N/A
SER 76.A N     GLU 73.A O     no hydrogen  3.346  N/A
SER 76.A OG    SER 72.A O     no hydrogen  3.550  N/A
HIS 77.A N     GLU 73.A O     no hydrogen  3.354  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  3.078  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  3.038  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.323  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  3.404  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.083  N/A
PHE 85.A N     LYS 82.A O     no hydrogen  2.939  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.379  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.760  N/A
SER 89.A OG    ALA 140.A O    no hydrogen  3.306  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.745  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.623  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.045  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.769  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.909  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.065  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.191  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.251  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.272  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.268  N/A
HIS 97.A N     CYS 93.A O     no hydrogen  3.046  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.146  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.753  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.577  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.565  N/A
ARG 104.A NE   GLU 101.A OE2  no hydrogen  3.169  N/A
ARG 104.A NH2  GLU 101.A OE2  no hydrogen  2.610  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.287  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.326  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.261  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.106  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.117  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.760  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.046  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.057  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.926  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.035  N/A
SER 115.A N    VAL 111.A O    no hydrogen  2.956  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  2.794  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.975  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.038  N/A
PHE 118.A N    SER 115.A O    no hydrogen  3.176  N/A
GLY 119.A N    SER 115.A O    no hydrogen  2.881  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.219  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.929  N/A
THR 123.A OG1  GLN 125.A OE1  no hydrogen  3.534  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.332  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.885  N/A
GLN 127.A NE2  GLN 127.A O    no hydrogen  3.277  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.094  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.164  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.209  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.852  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.008  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.050  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  3.292  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.380  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.837  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.375  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  3.266  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.123  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.956  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.730  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.728  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.881  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.902  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  2.965  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.003  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.263  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.961  N/A