Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6klt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      GLU 2.A O      no hydrogen  3.165  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  3.331  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  2.982  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  3.104  N/A
ALA 10.A N     ASN 6.A O      no hydrogen  2.869  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.296  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  3.090  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.039  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.144  N/A
GLY 18.A N     CYS 22.A O     no hydrogen  3.193  N/A
CYS 22.A SG    THR 58.A O     no hydrogen  3.600  N/A
CYS 22.A SG    VAL 59.A O     no hydrogen  2.736  N/A
ILE 23.A N     VAL 59.A O     no hydrogen  2.956  N/A
SER 24.A N     GLU 27.A OE1   no hydrogen  3.213  N/A
THR 25.A N     GLY 57.A O     no hydrogen  3.117  N/A
THR 25.A OG1   GLY 57.A O     no hydrogen  3.269  N/A
LEU 28.A N     SER 24.A O     no hydrogen  3.286  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.380  N/A
LYS 30.A NZ    GLU 27.A O     no hydrogen  3.146  N/A
VAL 31.A N     GLU 27.A O     no hydrogen  3.167  N/A
MET 32.A N     LEU 28.A O     no hydrogen  3.284  N/A
ARG 33.A N     GLY 29.A O     no hydrogen  3.217  N/A
MET 34.A N     LYS 30.A O     no hydrogen  3.198  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.160  N/A
GLY 36.A N     MET 32.A O     no hydrogen  3.241  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.999  N/A
GLN 45.A N     PRO 41.A O     no hydrogen  2.752  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  2.783  N/A
MET 47.A N     GLU 43.A O     no hydrogen  3.094  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.653  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  2.867  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.222  N/A
VAL 51.A N     MET 47.A O     no hydrogen  3.197  N/A
GLY 55.A N     THR 58.A OG1   no hydrogen  3.138  N/A
PHE 61.A N     GLY 21.A O     no hydrogen  3.226  N/A
ASP 62.A N     ASP 60.A OD2   no hydrogen  3.442  N/A
PHE 64.A N     ASP 60.A O     no hydrogen  3.191  N/A
MET 67.A N     GLU 63.A O     no hydrogen  3.298  N/A
MET 68.A N     PHE 64.A O     no hydrogen  2.962  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.117  N/A
CYS 71.A N     MET 67.A O     no hydrogen  3.272  N/A
CYS 71.A SG    MET 67.A O     no hydrogen  2.292  N/A
GLU 76.A N     SER 73.A OG    no hydrogen  3.165  N/A
LEU 77.A N     SER 73.A O     no hydrogen  2.944  N/A
SER 78.A N     GLU 74.A O     no hydrogen  2.826  N/A
ASP 79.A N     GLU 75.A O     no hydrogen  3.296  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.200  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  2.787  N/A
ARG 82.A N     SER 78.A O     no hydrogen  3.362  N/A
ARG 82.A NH1   ASP 79.A OD1   no hydrogen  3.065  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.350  N/A
ASP 85.A N     PHE 81.A O     no hydrogen  3.091  N/A
LYS 86.A N     PHE 84.A O     no hydrogen  2.869  N/A
LYS 86.A NZ    MET 83.A O     no hydrogen  2.764  N/A
ASN 87.A N     GLU 96.A OE2   no hydrogen  3.107  N/A
ASN 87.A ND2   ASP 89.A OD1   no hydrogen  3.439  N/A
ALA 88.A N     ASP 85.A O     no hydrogen  2.950  N/A
ASP 89.A N     ASP 85.A OD1   no hydrogen  3.137  N/A
ASP 89.A N     ASN 87.A OD1   no hydrogen  3.363  N/A
GLY 90.A N     ASP 85.A OD2   no hydrogen  2.669  N/A
TYR 91.A N     ASP 89.A OD2   no hydrogen  2.945  N/A
ILE 92.A N     ILE 128.A O    no hydrogen  2.862  N/A
ASP 93.A N     GLU 96.A OE1   no hydrogen  2.962  N/A
GLU 96.A N     ASP 93.A OD2   no hydrogen  2.839  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  2.957  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.835  N/A
MET 99.A N     ASP 95.A O     no hydrogen  2.905  N/A
MET 100.A N    GLU 96.A O     no hydrogen  3.135  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.882  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  2.925  N/A
ALA 103.A N    MET 99.A O     no hydrogen  3.122  N/A
THR 104.A N    LEU 101.A O    no hydrogen  3.199  N/A
THR 104.A OG1  LEU 101.A O    no hydrogen  2.521  N/A
GLY 105.A N    GLN 102.A O    no hydrogen  3.171  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.377  N/A
THR 107.A N    GLU 106.A OE1  no hydrogen  3.014  N/A
THR 109.A N    ASP 112.A OD2  no hydrogen  2.998  N/A
ASP 112.A N    THR 109.A OG1  no hydrogen  3.124  N/A
ILE 113.A N    THR 109.A O    no hydrogen  3.424  N/A
ILE 113.A N    GLU 110.A O    no hydrogen  3.205  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  3.018  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.089  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.281  N/A
MET 117.A N    ILE 113.A O    no hydrogen  3.166  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.028  N/A
ASP 119.A N    GLU 115.A O    no hydrogen  2.783  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  2.878  N/A
ASP 121.A N    MET 117.A O    no hydrogen  2.771  N/A
ASN 123.A N    GLU 132.A OE2  no hydrogen  3.177  N/A
ASP 125.A N    ASP 121.A OD1  no hydrogen  3.335  N/A
GLY 126.A N    ASP 121.A OD2  no hydrogen  2.489  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  3.101  N/A
ILE 128.A N    ILE 92.A O     no hydrogen  2.884  N/A
ASP 129.A N    GLU 132.A OE1  no hydrogen  2.906  N/A
TYR 130.A OH   GLU 74.A OE1   no hydrogen  3.111  N/A
GLU 132.A N    ASP 129.A OD2  no hydrogen  2.699  N/A
PHE 133.A N    ASP 129.A O    no hydrogen  2.816  N/A
LEU 134.A N    TYR 130.A O    no hydrogen  3.090  N/A
GLU 135.A N    ASP 131.A O    no hydrogen  3.251  N/A
PHE 136.A N    GLU 132.A O    no hydrogen  2.834  N/A
MET 137.A N    PHE 133.A O    no hydrogen  2.923  N/A
LYS 138.A N    GLU 135.A O    no hydrogen  3.237  N/A