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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.016  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.455  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.376  N/A
VAL 11.A N    LYS 7.A O      no hydrogen  3.136  N/A
LYS 12.A NZ   ARG 13.A O     no hydrogen  3.425  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  2.986  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.838  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.072  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.936  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.870  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.851  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  3.066  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.169  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.184  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  3.181  N/A
LYS 23.A NZ   ILE 142.A O    no hydrogen  2.975  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.820  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.979  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.864  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.901  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.052  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.941  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.830  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.958  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.964  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.810  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.870  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.031  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.333  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.656  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.429  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  3.480  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.509  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.917  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.544  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.031  N/A
THR 50.A OG1  ARG 37.A O     no hydrogen  3.558  N/A
THR 50.A OG1  GLY 38.A O     no hydrogen  3.279  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.845  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.801  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  3.046  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.954  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.764  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.295  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.236  N/A
LYS 61.A NZ   ASP 60.A OD1   no hydrogen  3.255  N/A
LYS 61.A NZ   ASP 60.A OD2   no hydrogen  2.384  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.390  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.898  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.320  N/A
ARG 69.A NH2  VAL 62.A O     no hydrogen  3.264  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.915  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.765  N/A
LYS 72.A NZ   TYR 74.A OH    no hydrogen  3.189  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.806  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.008  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.907  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.242  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.023  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.275  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.817  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.060  N/A
THR 88.A N    GLU 91.A OE2   no hydrogen  3.312  N/A
THR 88.A OG1  THR 70.A O     no hydrogen  2.620  N/A
GLU 90.A N    ARG 69.A O     no hydrogen  2.979  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.914  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.899  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.909  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.924  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.870  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.235  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  2.995  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.736  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.000  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.988  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.872  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.971  N/A
MET 108.A N   ALA 104.A O    no hydrogen  3.067  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.931  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.122  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.191  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.939  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.947  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.919  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.907  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.895  N/A
LYS 121.A N   ALA 117.A O    no hydrogen  3.144  N/A
LYS 121.A N   MET 118.A O    no hydrogen  2.963  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  3.073  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.856  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.276  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  2.776  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.943  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.972  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.164  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.886  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.113  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.046  N/A