Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.629  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.453  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.978  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.228  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.654  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  2.794  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  3.564  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.364  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.182  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.375  N/A
SER 40.A N     GLY 37.A O     no hydrogen  2.985  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.972  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.029  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.142  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.446  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.088  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.913  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  3.174  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.000  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.395  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.986  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  2.938  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.652  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.302  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.736  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.012  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.158  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.880  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.952  N/A
LYS 84.A N     SER 80.A O     no hydrogen  2.906  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  2.951  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.008  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.629  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.409  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.937  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.935  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.182  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.873  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.904  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.255  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.158  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  3.302  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.445  N/A
THR 121.A OG1  GLU 143.A OE1  no hydrogen  2.960  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.992  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.275  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.291  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.306  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.837  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.940  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.915  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.948  N/A
ILE 135.A N    ARG 132.A O    no hydrogen  2.626  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.972  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.892  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.871  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.486  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.880  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.983  N/A