Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ILE 9.A O     no hydrogen  3.152  N/A
ILE 1.A N      ASP 11.A OD2  no hydrogen  2.655  N/A
VAL 2.A N      ILE 9.A O     no hydrogen  3.195  N/A
SER 4.A N      VAL 7.A O     no hydrogen  3.130  N/A
SER 4.A OG     VAL 7.A O     no hydrogen  2.357  N/A
HIS 6.A ND1    TYR 51.A OH   no hydrogen  3.154  N/A
GLU 15.A N     PHE 40.A O    no hydrogen  3.377  N/A
THR 17.A OG1   LEU 38.A O    no hydrogen  2.764  N/A
ILE 19.A N     ILE 36.A O    no hydrogen  3.035  N/A
ASN 30.A N     GLY 26.A O    no hydrogen  3.245  N/A
SER 33.A N     HIS 28.A O    no hydrogen  3.097  N/A
SER 33.A OG    HIS 28.A O    no hydrogen  2.429  N/A
THR 34.A OG1   THR 32.A O    no hydrogen  2.678  N/A
LEU 38.A N     THR 17.A OG1  no hydrogen  3.356  N/A
ARG 39.A N     ILE 71.A O    no hydrogen  3.117  N/A
ASP 41.A N     ILE 69.A O    no hydrogen  3.165  N/A
ARG 43.A N     GLY 67.A O    no hydrogen  3.260  N/A
SER 45.A OG    GLU 13.A OE2  no hydrogen  2.571  N/A
SER 46.A OG    GLU 13.A OE2  no hydrogen  2.330  N/A
SER 46.A OG    SER 45.A O    no hydrogen  2.807  N/A
GLU 49.A N     LEU 47.A O    no hydrogen  2.513  N/A
TYR 50.A N     PRO 48.A O    no hydrogen  2.301  N/A
TYR 51.A N     PRO 48.A O    no hydrogen  3.360  N/A
TYR 51.A OH    HIS 6.A ND1   no hydrogen  3.154  N/A
GLU 53.A N     GLU 49.A O    no hydrogen  3.066  N/A
ARG 54.A N     TYR 50.A O    no hydrogen  2.601  N/A
ARG 54.A NE    TYR 50.A O    no hydrogen  2.830  N/A
LEU 55.A N     LYS 52.A O    no hydrogen  3.288  N/A
LEU 56.A N     LYS 52.A O    no hydrogen  3.358  N/A
HIS 60.A ND1   HIS 61.A O    no hydrogen  2.593  N/A
ASP 66.A N     SER 64.A OG   no hydrogen  3.080  N/A
VAL 68.A N     SER 64.A OG   no hydrogen  2.614  N/A
VAL 70.A N     LEU 62.A O    no hydrogen  2.553  N/A
ALA 73.A N     HIS 37.A O    no hydrogen  3.054  N/A
ASN 82.A N     SER 78.A O    no hydrogen  3.178  N/A
ASN 82.A ND2   TYR 76.A O    no hydrogen  2.463  N/A
ALA 85.A N     LEU 81.A O    no hydrogen  3.194  N/A
ALA 86.A N     ASN 82.A O    no hydrogen  2.992  N/A
LEU 87.A N     ARG 83.A O    no hydrogen  2.890  N/A
ALA 88.A N     GLU 84.A O    no hydrogen  2.970  N/A
ARG 89.A N     ALA 85.A O    no hydrogen  3.238  N/A
LEU 90.A N     ALA 86.A O    no hydrogen  3.061  N/A
VAL 91.A N     LEU 87.A O    no hydrogen  3.444  N/A
ALA 92.A N     ALA 88.A O    no hydrogen  3.455  N/A
ILE 94.A N     LEU 90.A O    no hydrogen  3.488  N/A
GLU 96.A N     ALA 92.A O    no hydrogen  3.391  N/A
LEU 97.A N     ILE 94.A O    no hydrogen  3.271  N/A
THR 98.A N     LYS 95.A O    no hydrogen  3.206  N/A
THR 98.A OG1   ILE 94.A O    no hydrogen  2.519  N/A
SER 113.A OG   THR 110.A O   no hydrogen  3.272  N/A
LYS 114.A N    ARG 111.A O   no hydrogen  2.964  N/A
LYS 114.A NZ   THR 110.A O   no hydrogen  3.252  N/A
LYS 114.A NZ   SER 113.A OG  no hydrogen  2.826  N/A
GLU 115.A N    ARG 111.A O   no hydrogen  2.610  N/A
LEU 118.A N    LYS 114.A O   no hydrogen  2.788  N/A
LEU 118.A N    GLU 115.A O   no hydrogen  3.145  N/A
LYS 121.A N    ARG 117.A O   no hydrogen  3.116  N/A
GLN 123.A N    ALA 119.A O   no hydrogen  2.981  N/A
SER 125.A OG   LYS 121.A O   no hydrogen  3.519  N/A
SER 126.A N    GLN 123.A O   no hydrogen  2.877  N/A
VAL 127.A N    GLN 123.A O   no hydrogen  3.185  N/A
LYS 128.A N    SER 126.A O   no hydrogen  3.139  N/A
ARG 131.A NH1  ARG 131.A O   no hydrogen  3.022  N/A