Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zp4_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     SER 6.A O      no hydrogen  3.089  N/A
LYS 15.A N    ALA 11.A O     no hydrogen  2.807  N/A
GLY 16.A N    ASP 12.A O     no hydrogen  2.857  N/A
ASP 17.A N    LYS 15.A O     no hydrogen  3.027  N/A
THR 24.A OG1  GLU 25.A O     no hydrogen  3.353  N/A
THR 24.A OG1  GLY 46.A O     no hydrogen  3.331  N/A
THR 24.A OG1  ILE 47.A O     no hydrogen  2.696  N/A
GLU 25.A N    ILE 47.A O     no hydrogen  3.372  N/A
ILE 28.A N    GLN 104.A O    no hydrogen  2.523  N/A
HIS 29.A N    GLN 45.A O     no hydrogen  3.290  N/A
ILE 30.A N    LYS 106.A O    no hydrogen  3.330  N/A
ARG 31.A N    THR 43.A O     no hydrogen  3.070  N/A
GLN 33.A N    LEU 41.A O     no hydrogen  3.125  N/A
ARG 35.A N    LYS 39.A O     no hydrogen  2.603  N/A
LEU 41.A N    GLN 33.A O     no hydrogen  3.140  N/A
THR 42.A N    LEU 82.A O     no hydrogen  3.127  N/A
THR 42.A OG1  GLY 84.A O     no hydrogen  2.586  N/A
THR 43.A N    ARG 31.A O     no hydrogen  2.991  N/A
THR 43.A OG1  ARG 31.A O     no hydrogen  3.318  N/A
VAL 44.A N    ILE 80.A O     no hydrogen  2.823  N/A
GLN 45.A N    HIS 29.A O     no hydrogen  3.122  N/A
GLN 45.A NE2  HIS 29.A ND1   no hydrogen  3.092  N/A
LYS 54.A NZ   ALA 48.A O     no hydrogen  2.639  N/A
PHE 60.A N    LEU 56.A O     no hydrogen  2.999  N/A
LYS 61.A N    VAL 57.A O     no hydrogen  2.663  N/A
LYS 62.A N    LYS 58.A O     no hydrogen  3.216  N/A
LYS 63.A N    ALA 59.A O     no hydrogen  3.268  N/A
PHE 64.A N    PHE 60.A O     no hydrogen  2.858  N/A
ALA 65.A N    LYS 61.A O     no hydrogen  3.117  N/A
CYS 66.A N    LYS 61.A O     no hydrogen  3.468  N/A
CYS 66.A SG   ASN 67.A O     no hydrogen  3.450  N/A
GLY 68.A N    ASN 67.A OD1   no hydrogen  2.717  N/A
THR 69.A N    GLN 81.A O     no hydrogen  2.935  N/A
ILE 71.A N    VAL 79.A O     no hydrogen  3.178  N/A
GLU 78.A N    TYR 76.A O     no hydrogen  2.976  N/A
ILE 80.A N    VAL 44.A O     no hydrogen  2.941  N/A
GLN 81.A N    THR 69.A O     no hydrogen  2.912  N/A
LEU 82.A N    THR 42.A O     no hydrogen  2.677  N/A
GLN 83.A N    ASN 67.A O     no hydrogen  3.303  N/A
GLY 84.A N    THR 40.A O     no hydrogen  2.844  N/A
GLN 86.A N    THR 42.A OG1   no hydrogen  3.334  N/A
ARG 87.A NH2  PHE 110.A OXT  no hydrogen  3.361  N/A
ILE 90.A N    GLN 86.A O     no hydrogen  3.161  N/A
CYS 91.A N    ARG 87.A O     no hydrogen  3.165  N/A
CYS 91.A SG   ARG 87.A O     no hydrogen  3.450  N/A
GLN 92.A N    LYS 88.A O     no hydrogen  3.337  N/A
PHE 93.A N    ASN 89.A O     no hydrogen  3.014  N/A
LEU 94.A N    ILE 90.A O     no hydrogen  2.799  N/A
VAL 95.A N    CYS 91.A O     no hydrogen  3.287  N/A
GLU 96.A N    GLN 92.A O     no hydrogen  3.114  N/A
ALA 100.A N   GLY 98.A O     no hydrogen  2.711  N/A
LYS 101.A NZ  ASP 103.A OD1  no hydrogen  2.819  N/A
LYS 101.A NZ  ASP 103.A OD2  no hydrogen  2.881  N/A
LYS 106.A N   ILE 28.A O     no hydrogen  2.872  N/A
HIS 108.A N   ILE 30.A O     no hydrogen  2.900  N/A