Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndj_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.929  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.266  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  2.520  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.987  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.653  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.301  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.022  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.978  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.125  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.045  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.734  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.318  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.946  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.840  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.947  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.239  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.820  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.998  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.012  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.066  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.087  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.708  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.452  N/A
SER 42.A N     GLU 41.A OE1   no hydrogen  3.089  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.240  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.715  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.180  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.226  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.216  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.812  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.978  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.736  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.781  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.378  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.263  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.058  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.160  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.744  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.902  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.621  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.193  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.921  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.715  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.947  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.104  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.390  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.298  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.350  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  2.837  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.031  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.302  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.001  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.346  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  3.104  N/A
LEU 77.A N     GLN 139.A O    no hydrogen  3.076  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.355  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.621  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.020  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.506  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.361  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.903  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.208  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.386  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.180  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.901  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.022  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.894  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.541  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.153  N/A
HIS 105.A NE2  THR 76.A O     no hydrogen  3.310  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.991  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.819  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.936  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.144  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.930  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.668  N/A
LYS 131.A NZ   ARG 113.A O    no hydrogen  2.611  N/A
VAL 136.A N    TYR 130.A O    no hydrogen  3.069  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.571  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.867  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.607  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.268  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.997  N/A