Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lxt_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      HIS 132.A O    no hydrogen  3.450  N/A
ILE 5.A N      ALA 16.A O     no hydrogen  3.002  N/A
GLY 6.A N      GLY 130.A O    no hydrogen  3.502  N/A
LEU 7.A N      VAL 14.A O     no hydrogen  2.880  N/A
ARG 8.A N      ASN 128.A O    no hydrogen  3.159  N/A
ARG 8.A NE     TYR 113.A O    no hydrogen  2.705  N/A
ARG 8.A NH1    ASN 128.A OD1  no hydrogen  2.571  N/A
GLY 9.A N      PHE 12.A O     no hydrogen  3.071  N/A
VAL 13.A N     MET 183.A O    no hydrogen  2.871  N/A
VAL 14.A N     LEU 7.A O      no hydrogen  3.000  N/A
LEU 15.A N     ARG 181.A O    no hydrogen  3.075  N/A
ALA 16.A N     ILE 5.A O      no hydrogen  2.765  N/A
ALA 17.A N     GLU 179.A O    no hydrogen  3.126  N/A
ASP 18.A N     THR 3.A O      no hydrogen  3.336  N/A
THR 19.A N     ASN 177.A O    no hydrogen  3.249  N/A
THR 19.A OG1   ASP 31.A O     no hydrogen  2.963  N/A
THR 19.A OG1   ASN 177.A O    no hydrogen  3.441  N/A
SER 24.A N     ILE 22.A O     no hydrogen  2.397  N/A
SER 24.A OG    ASN 23.A O     no hydrogen  2.493  N/A
LYS 29.A N     SER 21.A O     no hydrogen  2.990  N/A
LYS 29.A NZ    SER 21.A OG    no hydrogen  3.404  N/A
ASN 33.A N     THR 19.A O     no hydrogen  2.905  N/A
THR 34.A N     ASN 33.A OD1   no hydrogen  2.351  N/A
LYS 35.A NZ    ASP 18.A O     no hydrogen  2.444  N/A
LYS 35.A NZ    ASP 18.A OD1   no hydrogen  2.437  N/A
TYR 37.A N     LEU 45.A O     no hydrogen  2.961  N/A
HIS 40.A N     HIS 66.A NE2   no hydrogen  3.406  N/A
HIS 40.A ND1   HIS 66.A NE2   no hydrogen  2.663  N/A
ASN 42.A N     HIS 40.A O     no hydrogen  2.347  N/A
ASN 42.A ND2   ASN 186.A OD1  no hydrogen  3.081  N/A
LYS 43.A NZ    GLY 41.A O     no hydrogen  2.935  N/A
LYS 43.A NZ    MET 76.A O     no hydrogen  2.315  N/A
CYS 44.A SG    LEU 45.A O     no hydrogen  3.540  N/A
GLY 49.A N     ASP 2.A OD1    no hydrogen  3.247  N/A
ASP 53.A N     SER 50.A O     no hydrogen  2.854  N/A
ARG 54.A N     SER 50.A O     no hydrogen  3.050  N/A
ARG 54.A NH1   GLY 49.A O     no hydrogen  2.756  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.891  N/A
PHE 57.A N     ASP 53.A O     no hydrogen  2.927  N/A
GLY 58.A N     ARG 54.A O     no hydrogen  2.720  N/A
ILE 61.A N     PHE 57.A O     no hydrogen  3.162  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  3.130  N/A
ARG 62.A NH1   GLU 59.A OE1   no hydrogen  3.543  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.281  N/A
LYS 63.A NZ    GLU 59.A O     no hydrogen  2.866  N/A
LYS 63.A NZ    GLU 59.A OE2   no hydrogen  2.156  N/A
ASN 64.A N     PHE 60.A O     no hydrogen  3.290  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.997  N/A
HIS 66.A N     ARG 62.A O     no hydrogen  2.941  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  2.500  N/A
TYR 68.A N     ASN 64.A O     no hydrogen  3.102  N/A
GLN 69.A N     VAL 65.A O     no hydrogen  2.820  N/A
TYR 70.A N     HIS 66.A O     no hydrogen  2.974  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  3.280  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.719  N/A
ASN 72.A N     TYR 68.A O     no hydrogen  2.925  N/A
VAL 78.A N     ASP 108.A OD1  no hydrogen  2.776  N/A
PHE 81.A N     PHE 77.A O     no hydrogen  3.019  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.558  N/A
PHE 83.A N     LYS 79.A O     no hydrogen  2.939  N/A
PHE 84.A N     SER 80.A O     no hydrogen  2.747  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  3.254  N/A
THR 85.A N     PHE 81.A O     no hydrogen  2.935  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.975  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  3.382  N/A
ARG 86.A NE    SER 122.A O    no hydrogen  3.512  N/A
ASN 88.A N     PHE 84.A O     no hydrogen  3.158  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.132  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.688  N/A
TYR 91.A N     LYS 87.A O     no hydrogen  2.598  N/A
TYR 92.A N     ASN 88.A O     no hydrogen  3.089  N/A
LEU 93.A N     ALA 90.A O     no hydrogen  3.316  N/A
ARG 95.A N     TYR 92.A O     no hydrogen  3.164  N/A
ASN 96.A N     TYR 92.A O     no hydrogen  2.834  N/A
CYS 102.A N    CYS 118.A O    no hydrogen  2.933  N/A
LEU 103.A N    LEU 46.A O     no hydrogen  2.824  N/A
GLN 114.A N    GLY 106.A O    no hydrogen  3.342  N/A
GLN 114.A NE2  ASP 108.A OD2  no hydrogen  2.258  N/A
TYR 116.A N    ILE 104.A O    no hydrogen  2.958  N/A
TYR 116.A OH   GLN 114.A OE1  no hydrogen  2.894  N/A
TRP 117.A NE1  ALA 131.A O    no hydrogen  3.103  N/A
CYS 118.A N    CYS 102.A O    no hydrogen  3.497  N/A
CYS 118.A SG   ASP 119.A O    no hydrogen  3.312  N/A
TYR 120.A N    ASP 119.A OD1  no hydrogen  2.563  N/A
VAL 127.A N    LEU 115.A O    no hydrogen  3.404  N/A
GLY 130.A N    GLY 6.A O      no hydrogen  2.548  N/A
HIS 132.A N    LEU 4.A O      no hydrogen  2.743  N/A
ALA 136.A N    GLY 133.A O    no hydrogen  2.896  N/A
LEU 138.A N    GLY 135.A O    no hydrogen  2.934  N/A
VAL 139.A N    GLY 135.A O    no hydrogen  3.173  N/A
SER 140.A N    ALA 136.A O    no hydrogen  3.343  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  2.523  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  2.895  N/A
ASP 144.A N    SER 140.A O    no hydrogen  3.083  N/A
LYS 145.A N    ALA 141.A O    no hydrogen  3.282  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  3.415  N/A
TYR 147.A N    ASP 144.A O    no hydrogen  3.298  N/A
TYR 147.A OH   ARG 8.A O      no hydrogen  2.778  N/A
THR 152.A N    GLU 155.A OE2  no hydrogen  2.368  N/A
THR 152.A OG1  GLU 155.A OE2  no hydrogen  2.466  N/A
GLU 155.A N    THR 152.A O    no hydrogen  2.907  N/A
ALA 156.A N    THR 152.A O    no hydrogen  3.334  N/A
LEU 157.A N    VAL 153.A O    no hydrogen  3.390  N/A
ASP 158.A N    ASP 154.A O    no hydrogen  3.362  N/A
ILE 159.A N    GLU 155.A O    no hydrogen  2.896  N/A
PHE 160.A N    ALA 156.A O    no hydrogen  2.804  N/A
LYS 161.A N    LEU 157.A O    no hydrogen  2.631  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  3.006  N/A
CYS 163.A N    ILE 159.A O    no hydrogen  2.773  N/A
CYS 163.A SG   ILE 159.A O    no hydrogen  3.292  N/A
PHE 164.A N    PHE 160.A O    no hydrogen  2.776  N/A
GLU 165.A N    LYS 161.A O    no hydrogen  3.292  N/A
GLU 166.A N    CYS 163.A O    no hydrogen  3.216  N/A
LEU 167.A N    CYS 163.A O    no hydrogen  3.253  N/A
LYS 168.A N    PHE 164.A O    no hydrogen  3.111  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.071  N/A
ARG 170.A N    GLU 166.A O    no hydrogen  3.019  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.757  N/A
THR 174.A OG1  THR 174.A O    no hydrogen  2.527  N/A
GLN 175.A N    GLN 175.A OE1  no hydrogen  2.987  N/A
GLN 175.A NE2  ASP 18.A OD2   no hydrogen  3.215  N/A
ILE 176.A N    TYR 20.A OH    no hydrogen  2.655  N/A
TYR 178.A N    VAL 193.A O    no hydrogen  2.623  N/A
TYR 178.A OH   GLN 175.A O    no hydrogen  3.042  N/A
GLU 179.A N    ALA 17.A O     no hydrogen  3.009  N/A
LEU 180.A N    GLN 191.A O    no hydrogen  2.726  N/A
ARG 181.A N    LEU 15.A O     no hydrogen  2.936  N/A
ARG 181.A NE   GLU 179.A OE2  no hydrogen  3.203  N/A
ARG 181.A NH1  ASP 38.A OD1   no hydrogen  2.317  N/A
ARG 181.A NH2  GLU 179.A OE2  no hydrogen  2.649  N/A
ILE 182.A N    GLU 189.A O    no hydrogen  2.860  N/A
MET 183.A N    VAL 13.A O     no hydrogen  2.820  N/A
TYR 184.A OH   GLU 189.A OE2  no hydrogen  3.348  N/A
LYS 187.A N    TYR 184.A O    no hydrogen  2.777  N/A
GLU 189.A N    ILE 182.A O    no hydrogen  3.361  N/A
THR 190.A OG1  LEU 180.A O    no hydrogen  2.987  N/A
GLN 191.A N    LEU 180.A O    no hydrogen  3.447  N/A
VAL 193.A N    TYR 178.A O    no hydrogen  2.631  N/A
VAL 195.A N    ILE 176.A O    no hydrogen  2.375  N/A