Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hcj_X3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   PRO 6.A O     no hydrogen  2.632  N/A
ARG 10.A N    PHE 8.A O     no hydrogen  2.589  N/A
LEU 33.A N    ASN 31.A OD1  no hydrogen  2.945  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  3.107  N/A
SER 47.A OG   SER 47.A O    no hydrogen  2.472  N/A
ALA 48.A N    THR 45.A O    no hydrogen  2.882  N/A
MET 49.A N    THR 45.A O    no hydrogen  3.194  N/A
LYS 51.A NZ   SER 47.A O    no hydrogen  3.565  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  3.254  N/A
THR 57.A OG1  LYS 51.A O    no hydrogen  2.641  N/A
LEU 58.A N    VAL 100.A O   no hydrogen  2.923  N/A
PHE 60.A N    ALA 98.A O    no hydrogen  3.083  N/A
ILE 61.A N    PHE 41.A O    no hydrogen  3.273  N/A
VAL 62.A N    LYS 96.A O    no hydrogen  2.886  N/A
ASP 63.A N    ILE 38.A O    no hydrogen  3.371  N/A
VAL 64.A N    ASP 63.A OD1  no hydrogen  2.713  N/A
GLN 73.A N    HIS 69.A O    no hydrogen  3.234  N/A
ALA 74.A N    ILE 71.A O    no hydrogen  2.916  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.895  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  3.486  N/A
ASN 87.A N    TYR 99.A O    no hydrogen  2.889  N/A
LEU 89.A N    LYS 97.A O    no hydrogen  3.071  N/A
ARG 91.A N    GLU 95.A O    no hydrogen  3.059  N/A
GLY 94.A N    ARG 91.A O    no hydrogen  3.247  N/A
LYS 96.A NZ   ALA 66.A O    no hydrogen  2.746  N/A
ALA 98.A N    PHE 60.A O    no hydrogen  3.097  N/A
TYR 99.A N    ASN 87.A O    no hydrogen  2.650  N/A
VAL 100.A N   LEU 58.A O    no hydrogen  3.120  N/A
ARG 101.A N   LYS 85.A O    no hydrogen  3.014  N/A
TYR 106.A N   ALA 103.A O   no hydrogen  3.340  N/A
VAL 111.A N   ALA 108.A O   no hydrogen  3.240  N/A
ILE 115.A N   ALA 112.A O   no hydrogen  3.154  N/A
GLY 116.A N   ALA 112.A O   no hydrogen  2.842  N/A
ILE 117.A N   ALA 112.A O   no hydrogen  3.467  N/A