Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nwy_RW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  2.880  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.982  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.893  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  3.000  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.778  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.792  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.106  N/A
VAL 17.A N     PRO 14.A O     no hydrogen  3.158  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.936  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.264  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.359  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.092  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.941  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.268  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  3.296  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.452  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.355  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.281  N/A
LYS 27.A NZ    ARG 25.A O     no hydrogen  2.789  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  3.268  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.897  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.941  N/A
ARG 33.A NH2   GLU 66.A OE2   no hydrogen  3.523  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.950  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.917  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.966  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.997  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.188  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.293  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.957  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.375  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.350  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.915  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.860  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  2.982  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.018  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.221  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.928  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.904  N/A
SER 53.A N     VAL 50.A O     no hydrogen  3.044  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.903  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.981  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.955  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.967  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.958  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.958  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.130  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.004  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.334  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  2.915  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.499  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.876  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.451  N/A
TYR 75.A N     THR 104.A O    no hydrogen  2.912  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.906  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.885  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.897  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.927  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.933  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.889  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  3.144  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.243  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.829  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.918  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  3.516  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.883  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.933  N/A
SER 101.A OG   VAL 10.A O     no hydrogen  3.357  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  3.156  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.868  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.897  N/A
THR 104.A N    TYR 75.A O     no hydrogen  2.895  N/A
THR 104.A OG1  TYR 75.A O     no hydrogen  2.492  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.990  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.862  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.881  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  2.862  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.714  N/A
LYS 113.A NZ   HIS 111.A O    no hydrogen  2.468  N/A