Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.070  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  3.153  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.859  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.279  N/A
ILE 11.A N     LYS 8.A O      no hydrogen  3.096  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.919  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.109  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  3.038  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.231  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.451  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.084  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  3.050  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.285  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  2.970  N/A
SER 24.A OG    LEU 23.A O     no hydrogen  2.786  N/A
SER 24.A OG    SER 85.A O     no hydrogen  3.178  N/A
ALA 25.A N     SER 85.A OG    no hydrogen  3.373  N/A
SER 30.A N     ALA 28.A O     no hydrogen  3.213  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  3.110  N/A
MET 38.A N     THR 34.A O     no hydrogen  3.229  N/A
MET 38.A N     VAL 35.A O     no hydrogen  3.235  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.019  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.234  N/A
THR 39.A OG1   GLU 40.A OE1   no hydrogen  2.335  N/A
GLU 40.A N     THR 39.A OG1   no hydrogen  2.653  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.805  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.970  N/A
ALA 44.A N     LEU 41.A O     no hydrogen  3.143  N/A
GLY 45.A N     ARG 42.A O     no hydrogen  2.914  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  3.154  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  3.020  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.203  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.779  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  3.011  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.535  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  3.265  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  3.090  N/A
VAL 64.A N     LEU 59.A O     no hydrogen  3.473  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.106  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.374  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.030  N/A
THR 67.A OG1   VAL 64.A O     no hydrogen  3.191  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  3.345  N/A
GLU 70.A N     THR 67.A O     no hydrogen  2.977  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.250  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.250  N/A
PHE 76.A N     LYS 73.A O     no hydrogen  3.208  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.018  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.078  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.336  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  3.423  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.634  N/A
LYS 97.A N     ARG 94.A O     no hydrogen  3.373  N/A
LYS 97.A NZ    ALA 127.A O    no hydrogen  3.441  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  3.077  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  3.242  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.186  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.852  N/A
ASN 103.A N    ALA 100.A O    no hydrogen  3.161  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.839  N/A
LYS 109.A N    GLU 107.A O    no hydrogen  2.524  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.324  N/A
SER 121.A OG   GLN 122.A OE1  no hydrogen  2.813  N/A
GLN 122.A N    SER 121.A OG   no hydrogen  2.447  N/A
ASP 124.A N    GLN 122.A O    no hydrogen  2.700  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.642  N/A
LEU 129.A N    ALA 127.A O    no hydrogen  3.077  N/A