Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 11.A N    PRO 8.A O      no hydrogen  3.018  N/A
GLU 13.A N    PHE 38.A O     no hydrogen  3.174  N/A
THR 15.A N    LEU 36.A O     no hydrogen  3.225  N/A
THR 15.A OG1  GLU 13.A OE1   no hydrogen  2.829  N/A
THR 15.A OG1  GLU 13.A OE2   no hydrogen  3.328  N/A
ILE 17.A N    ILE 34.A O     no hydrogen  3.005  N/A
ALA 19.A N    SER 31.A OG    no hydrogen  2.896  N/A
THR 30.A OG1  THR 30.A O     no hydrogen  2.611  N/A
SER 31.A OG   SER 31.A O     no hydrogen  2.623  N/A
ILE 34.A N    ILE 17.A O     no hydrogen  3.321  N/A
ARG 37.A N    ILE 69.A O     no hydrogen  3.392  N/A
PHE 38.A N    GLU 13.A O     no hydrogen  2.900  N/A
ASP 39.A N    VAL 66.A O     no hydrogen  2.613  N/A
ASP 39.A N    ILE 67.A O     no hydrogen  3.241  N/A
SER 43.A OG   ILE 40.A O     no hydrogen  3.242  N/A
SER 44.A OG   ARG 41.A O     no hydrogen  3.045  N/A
TYR 48.A N    PRO 46.A O     no hydrogen  2.687  N/A
TYR 49.A OH   ILE 92.A O     no hydrogen  2.600  N/A
ARG 52.A N    TYR 49.A O     no hydrogen  3.077  N/A
ARG 52.A NE   TYR 48.A O     no hydrogen  3.472  N/A
ARG 52.A NH1  GLU 98.A OE1   no hydrogen  2.782  N/A
ARG 52.A NH2  TYR 48.A O     no hydrogen  3.070  N/A
LEU 53.A N    LYS 50.A O     no hydrogen  3.005  N/A
ALA 55.A N    GLU 51.A O     no hydrogen  3.493  N/A
VAL 66.A N    SER 62.A OG    no hydrogen  3.246  N/A
ALA 71.A N    HIS 35.A O     no hydrogen  3.311  N/A
ASN 80.A N    SER 76.A O     no hydrogen  3.454  N/A
ARG 81.A N    GLN 77.A O     no hydrogen  3.007  N/A
GLU 82.A N    GLU 78.A O     no hydrogen  3.369  N/A
ALA 83.A N    LEU 79.A O     no hydrogen  2.777  N/A
ALA 84.A N    ASN 80.A O     no hydrogen  2.832  N/A
LEU 85.A N    ARG 81.A O     no hydrogen  3.153  N/A
ALA 86.A N    GLU 82.A O     no hydrogen  3.004  N/A
ARG 87.A N    ALA 83.A O     no hydrogen  3.305  N/A
ARG 87.A N    ALA 84.A O     no hydrogen  2.785  N/A
ARG 87.A NH1  LYS 70.A O     no hydrogen  3.351  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.968  N/A
MET 91.A N    LEU 88.A O     no hydrogen  3.069  N/A
ILE 92.A N    LEU 88.A O     no hydrogen  2.517  N/A
LYS 93.A N    VAL 89.A O     no hydrogen  3.128  N/A
GLU 94.A N    MET 91.A O     no hydrogen  3.404  N/A
LEU 95.A N    ILE 92.A O     no hydrogen  2.980  N/A
THR 96.A OG1  TYR 49.A OH    no hydrogen  2.933  N/A
THR 96.A OG1  ILE 92.A O     no hydrogen  3.474  N/A
THR 97.A OG1  GLU 94.A O     no hydrogen  2.853  N/A
LYS 112.A N   ARG 109.A O    no hydrogen  3.324  N/A
LYS 112.A NZ  THR 108.A O    no hydrogen  2.987  N/A
GLU 113.A N   ALA 110.A O    no hydrogen  3.008  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  2.687  N/A
SER 118.A N   ARG 114.A O    no hydrogen  2.964  N/A
SER 118.A OG  ARG 115.A O    no hydrogen  2.948  N/A
LYS 119.A N   ARG 115.A O    no hydrogen  3.037  N/A
ALA 120.A N   ALA 117.A O    no hydrogen  3.113  N/A
GLN 121.A N   SER 118.A O    no hydrogen  2.618  N/A
LYS 122.A N   SER 118.A O    no hydrogen  2.734  N/A
SER 123.A OG  LYS 119.A O    no hydrogen  3.387  N/A
SER 124.A OG  GLN 121.A O    no hydrogen  2.814  N/A
SER 124.A OG  GLN 121.A OE1  no hydrogen  3.430  N/A
VAL 125.A N   GLN 121.A O    no hydrogen  3.251  N/A
LYS 126.A N   SER 124.A O    no hydrogen  2.819  N/A