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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 2.A OE1    no hydrogen  3.559  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.997  N/A
PHE 8.A N      GLY 80.A O     no hydrogen  3.464  N/A
LYS 12.A N     ASN 9.A OD1    no hydrogen  2.726  N/A
ASN 13.A N     MET 10.A O     no hydrogen  3.242  N/A
MET 15.A N     ASN 13.A OD1   no hydrogen  2.539  N/A
VAL 16.A N     ASN 13.A O     no hydrogen  3.294  N/A
GLN 18.A NE2   ASP 22.A OD2   no hydrogen  3.079  N/A
MET 19.A N     MET 15.A O     no hydrogen  2.431  N/A
HIS 20.A N     VAL 16.A O     no hydrogen  2.704  N/A
GLN 21.A N     ASP 17.A O     no hydrogen  3.035  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.845  N/A
ILE 23.A N     MET 19.A O     no hydrogen  2.967  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.248  N/A
SER 25.A N     GLN 21.A O     no hydrogen  3.076  N/A
LEU 26.A N     ASP 22.A O     no hydrogen  3.051  N/A
TRP 27.A N     ILE 23.A O     no hydrogen  2.963  N/A
ASP 28.A N     ILE 24.A O     no hydrogen  2.950  N/A
GLN 29.A N     SER 25.A O     no hydrogen  3.073  N/A
SER 30.A N     LEU 26.A O     no hydrogen  3.099  N/A
LEU 31.A N     TRP 27.A O     no hydrogen  3.173  N/A
CYS 34.A N     MET 230.A O    no hydrogen  2.959  N/A
VAL 35.A N     MET 230.A O    no hydrogen  3.082  N/A
LEU 37.A N     ARG 228.A O    no hydrogen  2.835  N/A
THR 38.A OG1   SER 42.A O     no hydrogen  2.745  N/A
SER 42.A N     THR 38.A O     no hydrogen  3.061  N/A
THR 43.A OG1   LYS 36.A O     no hydrogen  3.407  N/A
GLN 46.A N     CYS 34.A O     no hydrogen  3.410  N/A
CYS 48.A SG    LYS 32.A O     no hydrogen  3.027  N/A
LYS 50.A NZ    CYS 48.A O     no hydrogen  3.412  N/A
SER 52.A OG    ASP 54.A OD1   no hydrogen  2.487  N/A
ILE 58.A N     ILE 94.A O     no hydrogen  3.008  N/A
HIS 59.A ND1   THR 91.A O     no hydrogen  3.381  N/A
TYR 60.A N     THR 91.A OG1   no hydrogen  3.034  N/A
CYS 61.A SG    GLN 89.A O     no hydrogen  2.664  N/A
ALA 67.A N     VAL 288.A O    no hydrogen  2.725  N/A
LEU 69.A N     LYS 286.A O    no hydrogen  3.160  N/A
LYS 70.A N     SER 86.A O     no hydrogen  3.191  N/A
ASN 72.A N     ASN 84.A O     no hydrogen  2.848  N/A
CYS 82.A N     GLU 6.A O      no hydrogen  2.717  N/A
CYS 82.A SG    ASP 73.A OD2   no hydrogen  3.816  N/A
CYS 82.A SG    ASN 84.A O     no hydrogen  3.334  N/A
ASN 83.A N     ASP 73.A OD2   no hydrogen  3.010  N/A
THR 87.A OG1   ILE 68.A O     no hydrogen  3.188  N/A
VAL 88.A N     ILE 68.A O     no hydrogen  2.933  N/A
THR 91.A N     TYR 60.A O     no hydrogen  3.310  N/A
THR 91.A OG1   TYR 60.A O     no hydrogen  2.657  N/A
HIS 92.A N     TYR 285.A OH   no hydrogen  2.401  N/A
HIS 92.A ND1   TYR 285.A OH   no hydrogen  2.358  N/A
SER 99.A OG    LEU 102.A O    no hydrogen  2.225  N/A
THR 100.A N    SER 187.A O    no hydrogen  3.167  N/A
THR 100.A OG1  GLY 270.A O    no hydrogen  3.010  N/A
GLN 101.A N    GLY 270.A O    no hydrogen  2.542  N/A
LEU 102.A N    THR 100.A O    no hydrogen  2.211  N/A
LEU 103.A N    GLY 247.A O    no hydrogen  3.131  N/A
ASN 105.A N    ASP 244.A O    no hydrogen  3.103  N/A
ALA 109.A N    LEU 131.A O    no hydrogen  3.002  N/A
VAL 114.A N    HIS 130.A O    no hydrogen  3.314  N/A
ARG 116.A NE   PHE 76.A O     no hydrogen  2.829  N/A
ARG 116.A NH2  PHE 76.A O     no hydrogen  3.470  N/A
SER 117.A OG   THR 126.A O    no hydrogen  3.241  N/A
SER 121.A OG   ASN 119.A OD1  no hydrogen  2.398  N/A
VAL 124.A N    ASN 123.A OD1  no hydrogen  2.518  N/A
LYS 125.A NZ   GLU 118.A OE1  no hydrogen  3.049  N/A
THR 126.A OG1  ASP 276.A OD2  no hydrogen  3.238  N/A
ILE 127.A N    LEU 250.A O    no hydrogen  2.607  N/A
ILE 128.A N    ARG 116.A O    no hydrogen  3.394  N/A
HIS 130.A N    VAL 114.A O    no hydrogen  2.715  N/A
LEU 131.A N    THR 246.A O    no hydrogen  3.249  N/A
VAL 135.A N    ILE 245.A O    no hydrogen  3.274  N/A
ILE 137.A N    SER 243.A O    no hydrogen  2.914  N/A
THR 138.A N    ASN 145.A O    no hydrogen  3.316  N/A
CYS 139.A N    CYS 241.A O    no hydrogen  3.020  N/A
ILE 140.A N    HIS 143.A O    no hydrogen  2.956  N/A
CYS 144.A N    LEU 212.A O    no hydrogen  2.857  N/A
CYS 144.A SG   THR 138.A O    no hydrogen  2.824  N/A
ASN 145.A N    THR 138.A O    no hydrogen  2.754  N/A
GLU 153.A N    GLU 153.A OE2  no hydrogen  2.779  N/A
THR 154.A N    ALA 150.A O    no hydrogen  3.247  N/A
THR 154.A OG1  ALA 150.A O    no hydrogen  3.025  N/A
THR 154.A OG1  TRP 151.A O    no hydrogen  2.664  N/A
LEU 155.A N    TRP 151.A O    no hydrogen  2.841  N/A
VAL 158.A N    THR 154.A O    no hydrogen  3.444  N/A
VAL 159.A N    LEU 155.A O    no hydrogen  2.821  N/A
GLU 160.A N    LYS 156.A O    no hydrogen  2.777  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  2.606  N/A
LEU 162.A N    VAL 158.A O    no hydrogen  3.048  N/A
PHE 166.A N    LEU 162.A O    no hydrogen  2.682  N/A
GLU 172.A N    GLU 265.A O    no hydrogen  2.991  N/A
PHE 173.A N    SER 205.A O    no hydrogen  2.712  N/A
ALA 174.A N    PHE 267.A O    no hydrogen  3.291  N/A
GLU 182.A N    GLU 182.A OE2  no hydrogen  2.704  N/A
THR 184.A N    ASP 180.A O    no hydrogen  2.867  N/A
THR 184.A OG1  ASP 180.A O    no hydrogen  2.389  N/A
THR 185.A N    LEU 181.A O    no hydrogen  3.047  N/A
THR 185.A OG1  LEU 181.A O    no hydrogen  2.989  N/A
HIS 186.A N    CYS 197.A O    no hydrogen  3.392  N/A
HIS 186.A ND1  THR 100.A O    no hydrogen  2.912  N/A
PHE 188.A N    PHE 195.A O    no hydrogen  3.311  N/A
PHE 195.A N    PHE 188.A O    no hydrogen  3.263  N/A
TYR 196.A N    ARG 215.A O    no hydrogen  3.325  N/A
TYR 196.A OH   GLU 182.A OE1  no hydrogen  2.650  N/A
THR 200.A OG1  ASN 198.A OD1  no hydrogen  2.675  N/A
PHE 203.A N    THR 199.A O    no hydrogen  3.462  N/A
HIS 207.A N    ILE 171.A O    no hydrogen  2.553  N/A
SER 209.A OG   ASN 208.A O    no hydrogen  3.127  N/A
LEU 212.A N    CYS 144.A O    no hydrogen  2.997  N/A
CYS 214.A SG   TYR 196.A O    no hydrogen  2.745  N/A
ARG 215.A N    TYR 196.A O    no hydrogen  3.120  N/A
ARG 217.A N    PHE 194.A O    no hydrogen  3.374  N/A
ILE 220.A N    ALA 229.A O    no hydrogen  2.923  N/A
ASN 221.A N    GLU 182.A OE1  no hydrogen  3.335  N/A
ASN 221.A ND2  GLU 182.A OE2  no hydrogen  3.462  N/A
MET 222.A N    GLY 227.A O    no hydrogen  2.777  N/A
ALA 229.A N    ILE 220.A O    no hydrogen  2.752  N/A
MET 230.A N    VAL 35.A O     no hydrogen  2.740  N/A
TYR 231.A N    GLN 218.A O    no hydrogen  3.280  N/A
TYR 231.A OH   LEU 31.A O     no hydrogen  3.269  N/A
CYS 241.A N    CYS 139.A O    no hydrogen  3.326  N/A
CYS 241.A SG   SER 243.A OG   no hydrogen  3.550  N/A
SER 243.A N    ILE 137.A O    no hydrogen  2.699  N/A
ILE 245.A N    VAL 135.A O    no hydrogen  2.599  N/A
LEU 250.A N    ILE 127.A O    no hydrogen  2.483  N/A
THR 251.A N    ARG 268.A O    no hydrogen  3.407  N/A
ASP 253.A N    ILE 266.A O    no hydrogen  2.974  N/A
GLU 265.A N    THR 170.A O    no hydrogen  3.118  N/A
PHE 267.A N    GLU 172.A O    no hydrogen  2.939  N/A
ARG 268.A N    THR 251.A O    no hydrogen  2.957  N/A
ARG 268.A NE   ASP 253.A OD1  no hydrogen  3.267  N/A
ARG 268.A NE   ASP 253.A OD2  no hydrogen  3.214  N/A
ARG 268.A NH1  PRO 175.A O    no hydrogen  3.048  N/A
ARG 268.A NH2  ASP 253.A OD2  no hydrogen  2.534  N/A
ASP 276.A N    ASP 273.A O    no hydrogen  3.162  N/A
ASN 277.A ND2  SER 99.A O     no hydrogen  3.560  N/A
TRP 278.A N    MET 274.A O    no hydrogen  3.086  N/A
ARG 279.A N    LYS 275.A O    no hydrogen  2.555  N/A
SER 280.A N    ASP 276.A O    no hydrogen  2.921  N/A
SER 280.A OG   ASN 277.A O    no hydrogen  3.140  N/A
LEU 282.A N    TRP 278.A O    no hydrogen  3.316  N/A
TYR 285.A OH   HIS 92.A ND1   no hydrogen  2.358  N/A
VAL 288.A N    ALA 67.A O     no hydrogen  3.210  N/A