Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ILE 18.A O     no hydrogen  3.160  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.799  N/A
THR 6.A OG1    ALA 14.A O     no hydrogen  3.385  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.313  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.557  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.084  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.508  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.720  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.159  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.241  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.663  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.151  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.282  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.659  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.825  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.902  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.297  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.449  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.933  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.345  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.252  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.975  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.138  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.391  N/A
ARG 38.A NE    GLY 37.A O     no hydrogen  3.350  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.243  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.270  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  3.021  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.833  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.318  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.625  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.384  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.086  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.462  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.708  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.271  N/A
ARG 77.A NH1   PHE 100.A O    no hydrogen  2.932  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.747  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.034  N/A
ARG 82.A NE    THR 6.A O      no hydrogen  3.251  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.095  N/A
SER 90.A N     ASP 88.A O     no hydrogen  2.352  N/A
SER 93.A N     SER 90.A O     no hydrogen  3.108  N/A
SER 93.A OG    SER 90.A O     no hydrogen  2.472  N/A
GLU 94.A N     SER 90.A O     no hydrogen  3.390  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.169  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.657  N/A
ALA 98.A N     ARG 96.A O     no hydrogen  2.378  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.065  N/A
ARG 103.A NE   ARG 8.A O      no hydrogen  3.070  N/A
ARG 103.A NH2  ARG 8.A O      no hydrogen  3.160  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.146  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.427  N/A
VAL 108.A N    GLN 107.A OE1  no hydrogen  2.871  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.423  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  2.925  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.528  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.736  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.394  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.652  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.932  N/A