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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 7.A OD2    no hydrogen  3.371  N/A
THR 4.A OG1    ASP 7.A OD2    no hydrogen  3.005  N/A
GLN 10.A NE2   VAL 5.A O      no hydrogen  2.961  N/A
GLN 10.A NE2   VAL 8.A O      no hydrogen  3.163  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  3.008  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.326  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.873  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.967  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.311  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.180  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.440  N/A
SER 24.A N     PHE 20.A O     no hydrogen  3.392  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  2.705  N/A
GLY 25.A N     LYS 22.A O     no hydrogen  3.124  N/A
THR 35.A N     TRP 32.A O     no hydrogen  3.279  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  3.043  N/A
HIS 41.A ND1   SER 92.A OG    no hydrogen  3.199  N/A
ASN 50.A N     ASP 48.A OD1   no hydrogen  3.446  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  3.362  N/A
THR 54.A OG1   ASN 50.A O     no hydrogen  3.321  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.917  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  3.086  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  3.082  N/A
SER 58.A N     THR 54.A O     no hydrogen  3.108  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  2.586  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.841  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.660  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.990  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.919  N/A
ARG 61.A NH1   GLN 10.A OE1   no hydrogen  3.003  N/A
HIS 62.A N     SER 58.A O     no hydrogen  3.151  N/A
HIS 62.A ND1   SER 58.A O     no hydrogen  3.204  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.939  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  3.235  N/A
TYR 64.A OH    ASP 131.A OD1  no hydrogen  3.165  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.945  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  2.746  N/A
MET 74.A N     GLY 70.A O     no hydrogen  3.372  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.777  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  2.756  N/A
LYS 76.A N     SER 73.A O     no hydrogen  3.021  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.849  N/A
TYR 78.A N     MET 74.A O     no hydrogen  3.122  N/A
TYR 78.A OH    SER 58.A OG    no hydrogen  2.586  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.940  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.753  N/A
GLN 82.A NE2   ARG 83.A O     no hydrogen  3.349  N/A
ASN 84.A ND2   PRO 88.A O     no hydrogen  2.753  N/A
MET 87.A N     ASN 84.A O     no hydrogen  3.133  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  3.292  N/A
SER 92.A N     GLY 80.A O     no hydrogen  3.177  N/A
SER 92.A OG    HIS 41.A ND1   no hydrogen  3.199  N/A
SER 92.A OG    ARG 93.A O     no hydrogen  3.547  N/A
GLY 94.A N     THR 75.A O     no hydrogen  2.918  N/A
SER 95.A N     LEU 38.A O     no hydrogen  3.095  N/A
SER 95.A OG    LEU 38.A O     no hydrogen  3.047  N/A
ALA 99.A N     SER 95.A O     no hydrogen  3.173  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.823  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.370  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  3.197  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.875  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  3.235  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.992  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  3.436  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  2.953  N/A
MET 111.A N    LEU 106.A O    no hydrogen  3.289  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.728  N/A
ASP 115.A N    GLY 119.A O    no hydrogen  3.221  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.658  N/A
ARG 120.A N    ALA 69.A O     no hydrogen  3.377  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.830  N/A
THR 123.A N    MET 111.A O    no hydrogen  2.920  N/A
THR 123.A OG1  LYS 110.A O    no hydrogen  2.646  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  3.002  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.685  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  3.269  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  3.047  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.949  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  3.367  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.985  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.032  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  3.168  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.251  N/A