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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 46.A OD1   no hydrogen  2.761  N/A
LYS 2.A NZ     GLU 43.A O     no hydrogen  2.948  N/A
LYS 2.A NZ     GLU 43.A OE1   no hydrogen  2.709  N/A
ILE 3.A N      GLU 26.A O     no hydrogen  2.919  N/A
LEU 4.A N      ILE 47.A O     no hydrogen  2.996  N/A
ILE 5.A N      VAL 28.A O     no hydrogen  2.847  N/A
VAL 6.A N      ILE 49.A O     no hydrogen  2.795  N/A
ASP 7.A N      ALA 30.A O     no hydrogen  3.065  N/A
ASP 8.A N      ASP 51.A OD2   no hydrogen  3.317  N/A
GLU 9.A N      ASP 7.A OD2    no hydrogen  2.947  N/A
LYS 10.A NZ    ASP 14.A OD1   no hydrogen  3.473  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  2.872  N/A
SER 13.A N     GLU 9.A O      no hydrogen  2.995  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.899  N/A
ILE 15.A N     PRO 11.A O     no hydrogen  3.203  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.073  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.845  N/A
PHE 18.A N     ASP 14.A O     no hydrogen  2.876  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  3.143  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.835  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.779  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.774  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  2.936  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.246  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.912  N/A
TYR 25.A N     MET 20.A O     no hydrogen  3.138  N/A
GLU 26.A N     LYS 1.A O      no hydrogen  2.923  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.918  N/A
ALA 30.A N     ILE 5.A O      no hydrogen  2.906  N/A
PHE 31.A N     GLU 35.A OE1   no hydrogen  2.790  N/A
GLY 33.A N     PRO 55.A O     no hydrogen  3.067  N/A
GLU 35.A N     ASN 32.A OD1   no hydrogen  2.781  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.880  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  3.157  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.055  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.808  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.840  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.082  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.929  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.789  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  3.098  N/A
ASP 46.A N     LYS 2.A O      no hydrogen  2.800  N/A
ILE 47.A N     LYS 2.A O      no hydrogen  3.412  N/A
ILE 48.A N     PRO 73.A O     no hydrogen  2.974  N/A
ILE 49.A N     LEU 4.A O      no hydrogen  2.862  N/A
LEU 50.A N     LEU 75.A O     no hydrogen  2.794  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  3.054  N/A
GLY 59.A N     LEU 52.A O     no hydrogen  2.827  N/A
GLU 61.A N     ASP 58.A OD1   no hydrogen  3.028  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.931  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.997  N/A
LYS 64.A N     LEU 60.A O     no hydrogen  2.947  N/A
LYS 64.A NZ    GLU 61.A OE2   no hydrogen  2.699  N/A
THR 65.A N     GLU 61.A O     no hydrogen  2.786  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.928  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.058  N/A
ARG 67.A NE    GLY 93.A O     no hydrogen  3.108  N/A
ARG 67.A NH1   VAL 72.A O     no hydrogen  2.920  N/A
ARG 67.A NH1   GLY 93.A O     no hydrogen  3.048  N/A
ARG 67.A NH2   SER 70.A O     no hydrogen  2.985  N/A
ARG 67.A NH2   VAL 72.A O     no hydrogen  2.837  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.172  N/A
THR 69.A N     ILE 66.A O     no hydrogen  3.097  N/A
THR 69.A OG1   ILE 66.A O     no hydrogen  3.433  N/A
SER 70.A N     ILE 66.A O     no hydrogen  3.007  N/A
VAL 72.A N     SER 70.A OG    no hydrogen  2.995  N/A
ILE 74.A N     ASP 95.A OD1   no hydrogen  2.959  N/A
LEU 75.A N     ILE 48.A O     no hydrogen  2.834  N/A
MET 76.A N     ASP 96.A O     no hydrogen  2.942  N/A
LEU 77.A N     LEU 50.A O     no hydrogen  2.879  N/A
SER 78.A N     VAL 98.A O     no hydrogen  3.142  N/A
LYS 80.A N     SER 78.A OG    no hydrogen  3.052  N/A
SER 82.A OG    ASP 85.A OD1   no hydrogen  2.635  N/A
ASP 85.A N     SER 82.A OG    no hydrogen  3.322  N/A
LYS 86.A N     SER 82.A O     no hydrogen  3.120  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.849  N/A
ILE 88.A N     PHE 84.A O     no hydrogen  2.908  N/A
GLY 89.A N     ASP 85.A O     no hydrogen  2.970  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  3.089  N/A
GLU 91.A N     VAL 87.A O     no hydrogen  2.922  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.922  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.096  N/A
ALA 94.A N     GLY 89.A O     no hydrogen  3.126  N/A
ASP 95.A N     ILE 74.A O     no hydrogen  2.782  N/A
TYR 97.A N     ASP 96.A OD1   no hydrogen  2.728  N/A
TYR 97.A OH    LYS 80.A O     no hydrogen  2.998  N/A
VAL 98.A N     MET 76.A O     no hydrogen  2.797  N/A
LYS 100.A N    SER 78.A O     no hydrogen  2.808  N/A
LYS 100.A NZ   GLU 9.A OE1    no hydrogen  2.862  N/A
LYS 100.A NZ   GLU 9.A OE2    no hydrogen  2.645  N/A
GLU 106.A N    SER 103.A OG   no hydrogen  2.953  N/A
LEU 107.A N    SER 103.A O    no hydrogen  3.020  N/A
GLN 108.A N    ASN 104.A O    no hydrogen  3.060  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  3.060  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.858  N/A
ARG 110.A NE   GLU 106.A OE2  no hydrogen  2.670  N/A
ARG 110.A NH1  ASP 96.A OD2   no hydrogen  2.865  N/A
ARG 110.A NH2  GLU 106.A OE2  no hydrogen  3.033  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.953  N/A
LYS 112.A N    GLN 108.A O    no hydrogen  3.028  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.958  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.972  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.936  N/A
ARG 116.A N    LYS 112.A O    no hydrogen  2.913  N/A
ARG 117.A N    LEU 114.A O    no hydrogen  3.075  N/A
SER 118.A N    LEU 115.A O    no hydrogen  3.361  N/A