Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nlx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ALA 1.A O     no hydrogen  3.151  N/A
GLN 6.A N      THR 2.A O     no hydrogen  3.256  N/A
LYS 7.A N      THR 3.A O     no hydrogen  2.952  N/A
LYS 7.A NZ     ASP 11.A OD2  no hydrogen  3.541  N/A
LEU 8.A N      GLU 4.A O     no hydrogen  2.959  N/A
ILE 9.A N      GLU 5.A O     no hydrogen  2.991  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  3.011  N/A
ASP 11.A N     LYS 7.A O     no hydrogen  2.955  N/A
VAL 12.A N     LEU 8.A O     no hydrogen  2.876  N/A
ASN 13.A N     ILE 9.A O     no hydrogen  2.948  N/A
ALA 14.A N     GLU 10.A O    no hydrogen  2.892  N/A
SER 15.A N     ASP 11.A O    no hydrogen  2.856  N/A
SER 15.A OG    ASP 11.A O    no hydrogen  3.138  N/A
SER 15.A OG    ASN 46.A OD1  no hydrogen  2.712  N/A
PHE 16.A N     VAL 12.A O    no hydrogen  2.888  N/A
ARG 17.A N     ASN 13.A O    no hydrogen  2.753  N/A
ARG 17.A NH2   ASN 13.A OD1  no hydrogen  2.989  N/A
ALA 18.A N     ALA 14.A O    no hydrogen  2.845  N/A
ALA 19.A N     SER 15.A O    no hydrogen  2.919  N/A
MET 20.A N     PHE 16.A O    no hydrogen  2.929  N/A
ALA 21.A N     ARG 17.A O    no hydrogen  3.060  N/A
THR 22.A N     ALA 18.A O    no hydrogen  3.195  N/A
THR 22.A N     ALA 19.A O    no hydrogen  2.925  N/A
THR 23.A N     MET 20.A O    no hydrogen  2.861  N/A
THR 23.A OG1   LYS 31.A O    no hydrogen  3.268  N/A
ALA 24.A N     ALA 21.A O    no hydrogen  2.826  N/A
VAL 26.A N     THR 23.A O    no hydrogen  3.378  N/A
ASP 30.A N     PRO 27.A O    no hydrogen  2.630  N/A
LYS 31.A N     PRO 28.A O    no hydrogen  2.923  N/A
LYS 31.A NZ    THR 23.A O    no hydrogen  3.568  N/A
LYS 31.A NZ    VAL 26.A O    no hydrogen  3.030  N/A
THR 34.A N     ASP 30.A O    no hydrogen  3.065  N/A
THR 34.A OG1   ASP 30.A O    no hydrogen  2.696  N/A
PHE 35.A N     LYS 31.A O    no hydrogen  2.955  N/A
GLU 36.A N     TYR 32.A O    no hydrogen  2.909  N/A
ALA 37.A N     LYS 33.A O    no hydrogen  3.010  N/A
ALA 38.A N     THR 34.A O    no hydrogen  3.149  N/A
PHE 39.A N     PHE 35.A O    no hydrogen  2.832  N/A
THR 40.A N     GLU 36.A O    no hydrogen  2.927  N/A
THR 40.A OG1   GLU 36.A O    no hydrogen  2.905  N/A
THR 40.A OG1   GLU 36.A OE1  no hydrogen  3.213  N/A
SER 42.A OG    ALA 38.A O    no hydrogen  3.386  N/A
SER 42.A OG    PHE 39.A O    no hydrogen  3.336  N/A
SER 43.A N     PHE 39.A O    no hydrogen  2.901  N/A
SER 43.A OG    PHE 39.A O    no hydrogen  2.722  N/A
LYS 44.A N     VAL 41.A O    no hydrogen  3.197  N/A
ASN 46.A N     SER 42.A O    no hydrogen  3.266  N/A
LEU 47.A N     SER 43.A O    no hydrogen  2.783  N/A
ALA 48.A N     LYS 44.A O    no hydrogen  2.905  N/A
ASP 49.A N     ARG 45.A O    no hydrogen  2.928  N/A
ALA 50.A N     ASN 46.A O    no hydrogen  2.986  N/A
VAL 51.A N     LEU 47.A O    no hydrogen  2.951  N/A
SER 52.A N     ALA 48.A O    no hydrogen  3.329  N/A
SER 52.A N     ASP 49.A O    no hydrogen  3.297  N/A
SER 52.A OG    ALA 48.A O    no hydrogen  3.468  N/A
SER 52.A OG    ASP 49.A O    no hydrogen  3.380  N/A
LYS 53.A N     ASP 49.A O    no hydrogen  2.830  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.754  N/A
GLN 56.A N     GLN 56.A OE1  no hydrogen  2.537  N/A
LEU 57.A N     ALA 54.A O    no hydrogen  2.936  N/A
VAL 58.A N     PRO 55.A O    no hydrogen  2.881  N/A
LYS 60.A NZ    GLU 5.A OE2   no hydrogen  3.565  N/A
LEU 61.A N     LEU 57.A O    no hydrogen  2.870  N/A
ASP 62.A N     VAL 58.A O    no hydrogen  2.896  N/A
GLU 63.A N     PRO 59.A O    no hydrogen  3.176  N/A
VAL 64.A N     LYS 60.A O    no hydrogen  3.212  N/A
TYR 65.A N     LEU 61.A O    no hydrogen  3.074  N/A
ASN 66.A N     ASP 62.A O    no hydrogen  2.741  N/A
ALA 67.A N     GLU 63.A O    no hydrogen  2.760  N/A
ALA 68.A N     VAL 64.A O    no hydrogen  3.216  N/A
TYR 69.A N     TYR 65.A O    no hydrogen  2.828  N/A
ASN 70.A N     ASN 66.A O    no hydrogen  2.967  N/A
ASN 70.A ND2   ASN 66.A O    no hydrogen  2.837  N/A
ALA 71.A N     ALA 67.A O    no hydrogen  3.057  N/A
ALA 72.A N     ALA 68.A O    no hydrogen  3.281  N/A
ASP 73.A N     TYR 69.A O    no hydrogen  2.926  N/A
HIS 74.A N     ASN 70.A O    no hydrogen  3.281  N/A
ALA 75.A N     ALA 72.A O    no hydrogen  3.046  N/A
ASP 79.A N     ALA 76.A O    no hydrogen  2.635  N/A
LYS 80.A N     ALA 76.A O    no hydrogen  3.062  N/A
LYS 80.A NZ    ALA 72.A O    no hydrogen  2.936  N/A
LYS 80.A NZ    ALA 75.A O    no hydrogen  3.053  N/A
ALA 83.A N     ASP 79.A O    no hydrogen  2.800  N/A
PHE 84.A N     LYS 80.A O    no hydrogen  2.924  N/A
VAL 85.A N     TYR 81.A O    no hydrogen  3.024  N/A
LEU 86.A N     GLU 82.A O    no hydrogen  2.979  N/A
HIS 87.A N     ALA 83.A O    no hydrogen  3.164  N/A
HIS 87.A ND1   ALA 83.A O    no hydrogen  2.903  N/A
PHE 88.A N     PHE 84.A O    no hydrogen  2.788  N/A
SER 89.A N     VAL 85.A O    no hydrogen  2.953  N/A
SER 89.A OG    VAL 85.A O    no hydrogen  2.785  N/A
SER 89.A OG    LEU 86.A O    no hydrogen  2.771  N/A
GLU 90.A N     LEU 86.A O    no hydrogen  3.290  N/A
ALA 91.A N     HIS 87.A O    no hydrogen  3.011  N/A
LEU 92.A N     PHE 88.A O    no hydrogen  2.903  N/A
ARG 93.A N     SER 89.A O    no hydrogen  3.142  N/A
ARG 93.A NH2   VAL 101.A O   no hydrogen  2.935  N/A
ILE 94.A N     GLU 90.A O    no hydrogen  2.901  N/A
ILE 95.A N     ALA 91.A O    no hydrogen  2.975  N/A
ALA 96.A N     LEU 92.A O    no hydrogen  2.830  N/A
GLY 97.A N     ILE 94.A O    no hydrogen  2.915  N/A
THR 98.A N     ARG 93.A O    no hydrogen  2.842  N/A
HIS 102.A ND1  GLU 90.A OE1  no hydrogen  2.923  N/A