Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASN 4.A O     no hydrogen  3.102  N/A
LYS 8.A NZ     GLU 65.A OE1  no hydrogen  3.210  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  3.266  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.288  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.137  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.113  N/A
GLU 17.A N     GLU 14.A O    no hydrogen  3.143  N/A
SER 24.A OG    SER 24.A O    no hydrogen  2.480  N/A
ASP 29.A N     VAL 27.A O    no hydrogen  2.756  N/A
ARG 31.A NE    SER 30.A OG   no hydrogen  2.882  N/A
LYS 37.A N     VAL 33.A O    no hydrogen  2.794  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  2.976  N/A
LEU 41.A N     MET 38.A O    no hydrogen  3.226  N/A
LYS 43.A NZ    GLU 98.A OE2  no hydrogen  2.871  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  3.187  N/A
GLU 47.A N     LYS 43.A O    no hydrogen  3.320  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  3.386  N/A
GLY 49.A N     ALA 44.A O    no hydrogen  3.105  N/A
ARG 53.A N     MET 86.A O    no hydrogen  3.223  N/A
THR 58.A OG1   THR 58.A O    no hydrogen  2.476  N/A
THR 58.A OG1   TYR 84.A OH   no hydrogen  3.382  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  3.243  N/A
ALA 63.A N     LEU 59.A O    no hydrogen  2.925  N/A
GLY 66.A N     ALA 63.A O    no hydrogen  2.938  N/A
THR 67.A N     VAL 64.A O    no hydrogen  3.338  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.399  N/A
CYS 71.A SG    VAL 18.A O    no hydrogen  3.871  N/A
CYS 71.A SG    GLU 70.A O    no hydrogen  2.848  N/A
ASP 74.A N     CYS 71.A O    no hydrogen  3.393  N/A
ALA 75.A N     LEU 72.A O    no hydrogen  3.353  N/A
THR 80.A OG1   PRO 79.A O    no hydrogen  2.287  N/A
TYR 84.A OH    THR 58.A OG1  no hydrogen  3.382  N/A
LYS 97.A NZ    ALA 127.A O   no hydrogen  3.248  N/A
LYS 97.A NZ    LEU 129.A O   no hydrogen  2.978  N/A
PHE 99.A N     PHE 96.A O    no hydrogen  3.218  N/A
ALA 100.A N    LYS 97.A O    no hydrogen  3.379  N/A
ALA 102.A N    GLU 98.A O    no hydrogen  2.566  N/A
ASN 103.A N    PHE 99.A O    no hydrogen  3.360  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  3.188  N/A
LYS 105.A NZ   THR 39.A O    no hydrogen  2.901  N/A
LYS 105.A NZ   GLU 40.A OE1  no hydrogen  3.436  N/A
GLU 107.A N    ALA 102.A O   no hydrogen  3.116  N/A
GLU 107.A N    LYS 105.A O   no hydrogen  2.799  N/A
PHE 113.A N    ALA 110.A O   no hydrogen  3.092  N/A
GLU 116.A N    SER 24.A OG   no hydrogen  2.672  N/A
SER 121.A OG   PRO 119.A O   no hydrogen  3.287  N/A
THR 128.A OG1  THR 128.A O   no hydrogen  2.524  N/A