Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1np6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 88.A O     no hydrogen  3.036  N/A
ALA 6.A N      ALA 99.A O     no hydrogen  2.839  N/A
PHE 7.A N      VAL 90.A O     no hydrogen  2.905  N/A
ALA 8.A N      ILE 101.A O    no hydrogen  3.083  N/A
THR 13.A N     TRP 10.A O     no hydrogen  3.060  N/A
THR 13.A OG1   TRP 10.A O     no hydrogen  2.949  N/A
LYS 15.A NZ    GLU 91.A OE2   no hydrogen  2.787  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.056  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  2.883  N/A
LYS 20.A N     THR 16.A O     no hydrogen  2.977  N/A
LYS 21.A N     THR 17.A O     no hydrogen  3.344  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  3.062  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.780  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.996  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.983  N/A
CYS 27.A N     ILE 23.A O     no hydrogen  2.899  N/A
CYS 27.A SG    ILE 23.A O     no hydrogen  3.479  N/A
ALA 28.A N     PRO 24.A O     no hydrogen  2.830  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  3.046  N/A
ARG 29.A NH1   ASP 147.A OD1  no hydrogen  2.149  N/A
ARG 29.A NH2   GLU 143.A OE1  no hydrogen  2.648  N/A
GLY 30.A N     CYS 27.A O     no hydrogen  2.999  N/A
ILE 31.A N     LEU 26.A O     no hydrogen  3.097  N/A
ARG 32.A N     ASP 86.A OD2   no hydrogen  3.053  N/A
ARG 32.A NH1   ASP 86.A OD1   no hydrogen  3.139  N/A
ARG 32.A NH1   ASP 86.A OD2   no hydrogen  3.485  N/A
ARG 32.A NH2   SER 83.A O     no hydrogen  3.150  N/A
GLY 34.A N     LEU 87.A O     no hydrogen  2.785  N/A
ILE 36.A N     LEU 89.A O     no hydrogen  2.992  N/A
HIS 38.A N     GLU 91.A O     no hydrogen  3.019  N/A
HIS 38.A NE2   GLU 69.A OE2   no hydrogen  2.698  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.857  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  3.237  N/A
ALA 48.A N     LEU 43.A O     no hydrogen  3.329  N/A
THR 51.A N     MET 62.A O     no hydrogen  2.969  N/A
VAL 53.A N     ALA 60.A O     no hydrogen  2.978  N/A
SER 55.A N     ARG 58.A O     no hydrogen  2.893  N/A
SER 55.A OG    ARG 58.A O     no hydrogen  2.830  N/A
ALA 60.A N     VAL 53.A O     no hydrogen  2.873  N/A
MET 62.A N     THR 51.A O     no hydrogen  2.817  N/A
GLU 64.A N     ALA 49.A O     no hydrogen  2.940  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.667  N/A
ASP 72.A N     GLU 70.A OE2   no hydrogen  3.245  N/A
PHE 75.A N     ASP 72.A OD1   no hydrogen  2.993  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.133  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.995  N/A
SER 78.A N     GLN 74.A O     no hydrogen  3.224  N/A
SER 78.A OG    PHE 75.A O     no hydrogen  2.593  N/A
ARG 79.A N     LEU 76.A O     no hydrogen  2.994  N/A
ARG 79.A NE    PHE 75.A O     no hydrogen  3.485  N/A
ARG 79.A NH2   SER 78.A OG    no hydrogen  3.327  N/A
MET 80.A N     ALA 77.A O     no hydrogen  3.048  N/A
SER 83.A N     ASP 81.A OD1   no hydrogen  3.264  N/A
SER 83.A OG    ASP 81.A OD1   no hydrogen  2.743  N/A
SER 83.A OG    ASP 81.A OD2   no hydrogen  3.463  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.154  N/A
LEU 85.A N     THR 82.A O     no hydrogen  3.211  N/A
ASP 86.A N     ARG 32.A O     no hydrogen  2.933  N/A
ILE 88.A N     PRO 3.A O      no hydrogen  3.094  N/A
LEU 89.A N     GLY 34.A O     no hydrogen  2.931  N/A
VAL 90.A N     LEU 5.A O      no hydrogen  2.854  N/A
GLU 91.A N     ILE 36.A O     no hydrogen  3.012  N/A
PHE 93.A N     GLU 96.A OE2   no hydrogen  3.100  N/A
LYS 100.A N    HIS 120.A O    no hydrogen  3.233  N/A
LYS 100.A NZ   ASP 118.A OD2  no hydrogen  2.968  N/A
ILE 101.A N    ALA 6.A O      no hydrogen  3.038  N/A
VAL 102.A N    ALA 123.A O    no hydrogen  3.049  N/A
LEU 103.A N    ALA 8.A O      no hydrogen  2.906  N/A
PHE 104.A N    ALA 125.A O    no hydrogen  2.857  N/A
ARG 105.A NE   THR 13.A O     no hydrogen  2.989  N/A
ARG 105.A NH1  ASN 140.A OD1  no hydrogen  2.794  N/A
ASP 106.A N    ASP 127.A OD1  no hydrogen  2.688  N/A
ASP 106.A N    ASP 127.A OD2  no hydrogen  3.397  N/A
ALA 108.A N    ARG 105.A O    no hydrogen  3.047  N/A
GLU 114.A N    ARG 111.A O    no hydrogen  3.073  N/A
LEU 115.A N    PRO 112.A O    no hydrogen  3.086  N/A
HIS 120.A N    ASP 118.A OD1  no hydrogen  2.791  N/A
VAL 121.A N    ASP 118.A O    no hydrogen  3.416  N/A
ILE 122.A N    LYS 100.A O    no hydrogen  2.799  N/A
VAL 124.A N    ALA 135.A O    no hydrogen  2.916  N/A
ALA 125.A N    VAL 102.A O    no hydrogen  2.911  N/A
SER 126.A N    LEU 137.A O    no hydrogen  2.734  N/A
SER 126.A OG   VAL 128.A O    no hydrogen  2.832  N/A
VAL 128.A N    SER 126.A OG   no hydrogen  3.212  N/A
LEU 137.A N    VAL 124.A O    no hydrogen  2.908  N/A
ILE 139.A N    SER 126.A O    no hydrogen  3.006  N/A
ASN 140.A N    ASP 138.A OD1  no hydrogen  3.177  N/A
ASP 141.A N    ASP 138.A O    no hydrogen  3.105  N/A
GLY 144.A N    ASP 141.A OD1  no hydrogen  3.225  N/A
LEU 145.A N    ASP 141.A O    no hydrogen  3.053  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.883  N/A
ASP 147.A N    GLU 143.A O    no hydrogen  3.048  N/A
PHE 148.A N    GLY 144.A O    no hydrogen  3.106  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.976  N/A
VAL 150.A N    ALA 146.A O    no hydrogen  3.007  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.129  N/A
TRP 152.A N    PHE 148.A O    no hydrogen  3.094  N/A
MET 153.A N    VAL 149.A O    no hydrogen  2.968  N/A
GLN 154.A N    VAL 150.A O    no hydrogen  2.904  N/A
GLN 156.A N    MET 153.A O    no hydrogen  2.855  N/A