Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 11.A N     PRO 8.A O     no hydrogen  3.298  N/A
THR 15.A N     LEU 36.A O    no hydrogen  2.985  N/A
THR 15.A OG1   LEU 36.A O    no hydrogen  2.416  N/A
ILE 17.A N     ILE 34.A O    no hydrogen  3.046  N/A
SER 31.A OG    HIS 26.A O    no hydrogen  3.034  N/A
ILE 34.A N     SER 31.A O    no hydrogen  3.482  N/A
LEU 36.A N     THR 15.A O    no hydrogen  2.781  N/A
ARG 37.A N     ILE 69.A O    no hydrogen  3.321  N/A
ASP 39.A N     VAL 66.A O    no hydrogen  3.039  N/A
ASP 39.A N     ILE 67.A O    no hydrogen  2.786  N/A
SER 43.A OG    ILE 40.A O    no hydrogen  3.263  N/A
SER 44.A OG    ARG 41.A O    no hydrogen  2.385  N/A
LEU 53.A N     LYS 50.A O    no hydrogen  3.153  N/A
LEU 54.A N     GLU 51.A O    no hydrogen  3.345  N/A
ALA 55.A N     GLU 51.A O    no hydrogen  3.045  N/A
SER 63.A N     SER 62.A OG   no hydrogen  2.451  N/A
VAL 68.A N     LEU 60.A O    no hydrogen  2.691  N/A
ALA 71.A N     HIS 35.A O    no hydrogen  2.779  N/A
ARG 75.A NH2   GLU 73.A O    no hydrogen  2.495  N/A
GLN 77.A NE2   HIS 35.A NE2  no hydrogen  3.508  N/A
LEU 79.A N     SER 76.A OG   no hydrogen  3.129  N/A
ASN 80.A ND2   SER 76.A O    no hydrogen  2.869  N/A
ARG 81.A N     GLN 77.A O    no hydrogen  3.119  N/A
ARG 81.A N     GLU 78.A O    no hydrogen  3.247  N/A
ALA 83.A N     LEU 79.A O    no hydrogen  3.177  N/A
ALA 84.A N     ASN 80.A O    no hydrogen  3.261  N/A
LEU 85.A N     ARG 81.A O    no hydrogen  2.783  N/A
ALA 86.A N     GLU 82.A O    no hydrogen  3.072  N/A
ARG 87.A N     ALA 83.A O    no hydrogen  3.479  N/A
ARG 87.A NE    ALA 83.A O    no hydrogen  3.101  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.709  N/A
ILE 92.A N     LEU 88.A O    no hydrogen  3.232  N/A
LYS 93.A N     VAL 89.A O    no hydrogen  3.224  N/A
LEU 95.A N     MET 91.A O    no hydrogen  2.850  N/A
THR 96.A N     ILE 92.A O    no hydrogen  2.878  N/A
THR 96.A OG1   ILE 92.A O    no hydrogen  2.804  N/A
THR 96.A OG1   LYS 93.A O    no hydrogen  3.079  N/A
THR 97.A OG1   GLU 94.A O    no hydrogen  2.813  N/A
THR 97.A OG1   THR 97.A O    no hydrogen  2.545  N/A
GLU 98.A N     THR 96.A O    no hydrogen  2.732  N/A
THR 105.A OG1  PRO 104.A O   no hydrogen  2.891  N/A
SER 111.A OG   SER 111.A O   no hydrogen  2.612  N/A
GLU 113.A N    ALA 110.A O   no hydrogen  3.131  N/A
ARG 114.A N    ALA 110.A O   no hydrogen  2.539  N/A
SER 118.A N    ARG 114.A O   no hydrogen  3.419  N/A
ALA 120.A N    ALA 117.A O   no hydrogen  3.016  N/A
GLN 121.A N    SER 118.A O   no hydrogen  3.017  N/A
SER 123.A OG   ALA 120.A O   no hydrogen  3.434  N/A
SER 124.A N    GLN 121.A O   no hydrogen  3.020  N/A
VAL 125.A N    LYS 122.A O   no hydrogen  3.092  N/A
MET 128.A N    LYS 126.A O   no hydrogen  2.758  N/A