Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_J3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ILE 47.A O     no hydrogen  3.217  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.867  N/A
GLY 23.A N     PRO 20.A O     no hydrogen  3.179  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  3.027  N/A
GLN 31.A N     SER 28.A O     no hydrogen  3.003  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.410  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.563  N/A
ASN 37.A N     LYS 34.A O     no hydrogen  2.804  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.473  N/A
ARG 39.A NE    GLU 35.A OE2   no hydrogen  2.818  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.287  N/A
LYS 41.A NZ    ALA 9.A O      no hydrogen  2.367  N/A
LYS 41.A NZ    GLY 10.A O     no hydrogen  3.021  N/A
LEU 49.A N     ILE 6.A O      no hydrogen  3.227  N/A
THR 51.A N     ALA 5.A O      no hydrogen  2.933  N/A
THR 51.A OG1   LYS 64.A O     no hydrogen  3.345  N/A
LYS 52.A N     LYS 64.A O     no hydrogen  2.865  N/A
LEU 54.A N     GLU 62.A O     no hydrogen  3.281  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  3.285  N/A
LYS 56.A N     THR 60.A O     no hydrogen  3.313  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.823  N/A
GLN 67.A N     ASP 110.A OD1  no hydrogen  3.249  N/A
GLN 67.A N     ASP 110.A OD2  no hydrogen  2.545  N/A
SER 71.A N     THR 69.A OG1   no hydrogen  3.398  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.043  N/A
GLY 79.A N     LYS 75.A O     no hydrogen  2.874  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  3.015  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  3.287  N/A
GLY 93.A N     GLY 135.A O    no hydrogen  2.893  N/A
VAL 100.A N    LEU 97.A O     no hydrogen  3.351  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  3.437  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  3.269  N/A
ARG 105.A N    GLU 102.A O    no hydrogen  2.898  N/A
ARG 105.A NH1  GLN 109.A OE1  no hydrogen  3.349  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  3.264  N/A
LYS 107.A NZ   THR 69.A O     no hydrogen  3.076  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.876  N/A
GLN 109.A NE2  ARG 105.A O    no hydrogen  2.786  N/A
LEU 115.A N    ASP 110.A O    no hydrogen  3.331  N/A
SER 122.A OG   ASP 117.A OD2  no hydrogen  3.459  N/A
SER 122.A OG   PRO 119.A O    no hydrogen  2.357  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  2.740  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  3.157  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.979  N/A
SER 126.A N    VAL 123.A O    no hydrogen  2.835  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  3.248  N/A
GLY 129.A N    SER 126.A O    no hydrogen  3.014  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.960  N/A
ARG 132.A N    GLY 129.A O    no hydrogen  3.391  N/A
SER 133.A N    SER 130.A O    no hydrogen  3.261  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.435  N/A
ILE 136.A N    ALA 131.A O    no hydrogen  3.291  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  2.671  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  3.234  N/A