Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xnp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ARG 3.A O      no hydrogen  2.955  N/A
VAL 8.A N      ALA 4.A O      no hydrogen  2.546  N/A
THR 9.A N      GLU 5.A O      no hydrogen  2.735  N/A
THR 9.A OG1    TYR 6.A O      no hydrogen  2.506  N/A
LYS 10.A N     TYR 6.A O      no hydrogen  2.929  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  3.102  N/A
ASP 12.A N     VAL 8.A O      no hydrogen  2.807  N/A
ASP 13.A N     THR 9.A O      no hydrogen  2.879  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.064  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  3.002  N/A
ASN 16.A N     ASP 12.A O     no hydrogen  2.752  N/A
ASN 16.A ND2   ASP 12.A OD2   no hydrogen  2.854  N/A
ASN 16.A ND2   LYS 146.A O    no hydrogen  3.412  N/A
ASN 16.A ND2   GLU 148.A O    no hydrogen  2.662  N/A
TRP 17.A N     ASP 13.A O     no hydrogen  2.617  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.985  N/A
ARG 19.A N     ILE 15.A O     no hydrogen  3.214  N/A
ARG 20.A N     ASN 16.A O     no hydrogen  2.795  N/A
SER 21.A N     TRP 17.A O     no hydrogen  2.787  N/A
SER 21.A OG    TRP 17.A O     no hydrogen  2.481  N/A
SER 21.A OG    ALA 18.A O     no hydrogen  3.028  N/A
SER 22.A N     ALA 18.A O     no hydrogen  3.156  N/A
SER 22.A OG    ALA 18.A O     no hydrogen  2.900  N/A
SER 22.A OG    SER 22.A O     no hydrogen  2.598  N/A
LEU 23.A N     GLY 51.A O     no hydrogen  3.084  N/A
MET 26.A N     VAL 63.A O     no hydrogen  3.009  N/A
PHE 28.A N     MET 26.A O     no hydrogen  3.026  N/A
CYS 33.A SG    CYS 127.A O    no hydrogen  3.244  N/A
VAL 35.A N     CYS 32.A O     no hydrogen  2.450  N/A
MET 37.A N     ALA 34.A O     no hydrogen  2.937  N/A
MET 38.A N     ALA 34.A O     no hydrogen  2.892  N/A
HIS 39.A N     VAL 35.A O     no hydrogen  3.187  N/A
ALA 41.A N     MET 37.A O     no hydrogen  2.969  N/A
ALA 42.A N     MET 38.A O     no hydrogen  2.923  N/A
ALA 42.A N     HIS 39.A O     no hydrogen  2.975  N/A
PHE 50.A N     MET 47.A O     no hydrogen  2.906  N/A
GLY 51.A N     ASP 48.A O     no hydrogen  2.536  N/A
ARG 55.A N     PRO 25.A O     no hydrogen  3.385  N/A
ARG 55.A NE    GLN 60.A OE1   no hydrogen  3.499  N/A
GLN 60.A N     SER 57.A O     no hydrogen  2.604  N/A
ALA 61.A N     SER 57.A O     no hydrogen  3.186  N/A
ALA 61.A N     PRO 58.A O     no hydrogen  2.535  N/A
ASP 62.A N     TRP 24.A O     no hydrogen  2.792  N/A
VAL 63.A N     TRP 24.A O     no hydrogen  3.495  N/A
MET 64.A N     TYR 90.A O     no hydrogen  2.907  N/A
VAL 66.A N     VAL 92.A O     no hydrogen  3.235  N/A
ASN 72.A N     SER 109.A O    no hydrogen  2.682  N/A
ALA 75.A N     ASN 72.A O     no hydrogen  3.404  N/A
LEU 78.A N     MET 74.A O     no hydrogen  3.009  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.426  N/A
LYS 80.A N     PRO 76.A O     no hydrogen  3.085  N/A
VAL 81.A N     ALA 77.A O     no hydrogen  2.916  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.853  N/A
ASP 83.A N     ARG 79.A O     no hydrogen  2.717  N/A
GLN 84.A N     VAL 81.A O     no hydrogen  2.975  N/A
TYR 90.A N     ASP 62.A O     no hydrogen  3.047  N/A
VAL 92.A N     MET 64.A O     no hydrogen  2.772  N/A
SER 93.A OG    ASN 99.A OD1   no hydrogen  2.852  N/A
MET 94.A N     VAL 66.A O     no hydrogen  2.880  N/A
GLY 95.A N     VAL 124.A O    no hydrogen  3.131  N/A
SER 96.A N     GLY 126.A O    no hydrogen  3.178  N/A
CYS 97.A SG    THR 69.A OG1   no hydrogen  3.512  N/A
ALA 98.A N     GLY 95.A O     no hydrogen  3.064  N/A
ASN 99.A N     GLY 95.A O     no hydrogen  2.805  N/A
ASN 99.A ND2   VAL 124.A O    no hydrogen  2.987  N/A
GLY 100.A N    SER 96.A O     no hydrogen  3.330  N/A
HIS 105.A N    GLY 102.A O    no hydrogen  2.739  N/A
SER 107.A N    TYR 104.A O    no hydrogen  3.427  N/A
SER 109.A N    SER 107.A OG   no hydrogen  3.126  N/A
VAL 111.A N    LEU 70.A O     no hydrogen  3.065  N/A
ARG 112.A NH1  HIS 105.A O    no hydrogen  2.691  N/A
ARG 112.A NH1  SER 107.A O    no hydrogen  3.307  N/A
GLY 113.A N    VAL 111.A O    no hydrogen  2.784  N/A
CYS 114.A N    ALA 98.A O     no hydrogen  2.986  N/A
CYS 114.A SG   ALA 98.A O     no hydrogen  3.093  N/A
ILE 117.A N    CYS 114.A O    no hydrogen  2.801  N/A
VAL 118.A N    CYS 114.A O    no hydrogen  2.660  N/A
ASP 121.A N    VAL 91.A O     no hydrogen  2.863  N/A
TYR 123.A OH   ASP 115.A OD2  no hydrogen  3.058  N/A
VAL 124.A N    SER 93.A O     no hydrogen  2.862  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.821  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.797  N/A
TYR 136.A N    GLU 132.A O    no hydrogen  2.642  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  2.734  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  2.701  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.895  N/A
GLN 140.A N    TYR 136.A O    no hydrogen  2.886  N/A
LEU 141.A N    GLY 137.A O    no hydrogen  3.047  N/A
GLN 142.A N    ILE 138.A O    no hydrogen  3.043  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  3.064  N/A
LYS 144.A N    GLN 140.A O    no hydrogen  2.890  N/A
LYS 144.A NZ   ASP 121.A O    no hydrogen  3.367  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  2.881  N/A
LYS 146.A N    GLN 142.A O    no hydrogen  3.042  N/A
ARG 147.A N    ARG 143.A O    no hydrogen  3.270  N/A
GLU 148.A N    ILE 145.A O    no hydrogen  2.808  N/A
ILE 153.A N    GLN 149.A O    no hydrogen  3.346  N/A
TRP 154.A N    LYS 150.A O    no hydrogen  3.132  N/A
TYR 155.A N    LEU 151.A O    no hydrogen  2.746  N/A
ARG 156.A N    LYS 152.A O    no hydrogen  2.858  N/A
ARG 156.A NH2  GLU 5.A OE1    no hydrogen  2.714  N/A
ARG 157.A N    TRP 154.A O    no hydrogen  2.880  N/A