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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     LEU 5.A O      no hydrogen  3.538  N/A
HIS 7.A ND1    ASN 6.A OD1    no hydrogen  2.819  N/A
LEU 8.A N      TRP 46.A O     no hydrogen  2.987  N/A
LEU 10.A N     CYS 48.A O     no hydrogen  2.867  N/A
VAL 12.A N     SER 50.A O     no hydrogen  2.886  N/A
SER 13.A N     ASP 108.A OD2  no hydrogen  2.989  N/A
SER 13.A OG    ASP 108.A OD1  no hydrogen  2.596  N/A
SER 13.A OG    ASP 108.A OD2  no hydrogen  3.533  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  3.295  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.988  N/A
SER 18.A OG    ASP 14.A O     no hydrogen  3.362  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.879  N/A
THR 20.A N     GLN 16.A O     no hydrogen  2.955  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.979  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  3.061  N/A
TRP 22.A N     SER 18.A O     no hydrogen  2.880  N/A
TRP 22.A NE1   ASP 106.A OD2  no hydrogen  3.048  N/A
HIS 23.A N     VAL 19.A O     no hydrogen  2.810  N/A
HIS 23.A ND1   LEU 28.A O     no hydrogen  2.773  N/A
GLU 24.A N     THR 20.A O     no hydrogen  2.814  N/A
LEU 25.A N     THR 20.A O     no hydrogen  3.206  N/A
LEU 26.A N     PHE 21.A O     no hydrogen  2.868  N/A
LEU 28.A N     TRP 22.A O     no hydrogen  2.970  N/A
THR 29.A N     THR 41.A O     no hydrogen  3.065  N/A
HIS 31.A N     TYR 39.A O     no hydrogen  2.882  N/A
HIS 31.A NE2   THR 41.A OG1   no hydrogen  2.462  N/A
ALA 32.A N     TYR 39.A O     no hydrogen  3.393  N/A
ARG 33.A NH1   GLN 16.A OE1   no hydrogen  2.908  N/A
ARG 33.A NH2   GLN 16.A OE1   no hydrogen  2.627  N/A
TRP 34.A N     GLY 37.A O     no hydrogen  2.917  N/A
ALA 38.A N     LEU 49.A O     no hydrogen  2.856  N/A
TYR 39.A N     ALA 32.A O     no hydrogen  2.855  N/A
LEU 40.A N     VAL 47.A O     no hydrogen  2.788  N/A
THR 41.A N     THR 29.A O     no hydrogen  2.882  N/A
THR 41.A OG1   HIS 31.A NE2   no hydrogen  2.462  N/A
CYS 42.A N     LEU 45.A O     no hydrogen  2.915  N/A
LEU 45.A N     CYS 42.A O     no hydrogen  2.882  N/A
VAL 47.A N     LEU 40.A O     no hydrogen  2.748  N/A
CYS 48.A N     LEU 8.A O      no hydrogen  2.719  N/A
CYS 48.A SG    ALA 38.A O     no hydrogen  3.718  N/A
LEU 49.A N     ALA 38.A O     no hydrogen  2.984  N/A
SER 50.A N     LEU 10.A O     no hydrogen  2.955  N/A
TYR 51.A N     THR 36.A O     no hydrogen  2.944  N/A
ASP 52.A N     VAL 12.A O     no hydrogen  2.986  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  2.972  N/A
ARG 55.A N     ASP 52.A O     no hydrogen  2.854  N/A
ARG 55.A NE    GLN 56.A O     no hydrogen  3.059  N/A
ARG 55.A NH2   ASP 108.A O    no hydrogen  2.995  N/A
VAL 58.A N     ASP 108.A O    no hydrogen  2.955  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  2.787  N/A
GLU 62.A N     PRO 59.A O     no hydrogen  2.817  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.933  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.552  N/A
HIS 67.A ND1   TYR 65.A O     no hydrogen  2.703  N/A
TYR 68.A N     LYS 111.A O    no hydrogen  2.962  N/A
PHE 70.A N     GLU 113.A O    no hydrogen  2.733  N/A
VAL 72.A N     HIS 115.A O    no hydrogen  3.228  N/A
GLU 75.A N     GLU 75.A OE2   no hydrogen  3.055  N/A
ASP 76.A N     ALA 73.A O     no hydrogen  3.270  N/A
PHE 77.A N     GLU 74.A O     no hydrogen  3.325  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  2.793  N/A
SER 81.A N     PHE 77.A O     no hydrogen  2.753  N/A
SER 81.A OG    PHE 77.A O     no hydrogen  3.183  N/A
GLN 82.A N     GLU 78.A O     no hydrogen  2.964  N/A
ARG 83.A N     PRO 79.A O     no hydrogen  3.091  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.819  N/A
GLU 85.A N     SER 81.A O     no hydrogen  2.758  N/A
GLN 86.A N     GLN 82.A O     no hydrogen  2.813  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.999  N/A
GLY 88.A N     GLU 85.A O     no hydrogen  2.995  N/A
VAL 89.A N     LEU 84.A O     no hydrogen  3.394  N/A
TRP 92.A N     TYR 103.A O    no hydrogen  3.081  N/A
TRP 92.A NE1   LEU 112.A O    no hydrogen  3.055  N/A
LYS 93.A NZ    TYR 65.A OH    no hydrogen  3.478  N/A
ASN 95.A ND2   GLY 99.A O     no hydrogen  2.904  N/A
SER 97.A N     ASN 95.A OD1   no hydrogen  3.245  N/A
SER 97.A OG    ASN 95.A OD1   no hydrogen  3.405  N/A
GLY 99.A N     SER 97.A OG    no hydrogen  2.860  N/A
SER 101.A OG   GLU 113.A OE2  no hydrogen  3.061  N/A
SER 101.A OG   HIS 115.A ND1  no hydrogen  2.778  N/A
PHE 102.A N    LEU 114.A O    no hydrogen  2.923  N/A
PHE 104.A N    LEU 112.A O    no hydrogen  2.957  N/A
LEU 105.A N    THR 90.A O     no hydrogen  2.927  N/A
ASP 106.A N    HIS 110.A O    no hydrogen  3.041  N/A
ASP 108.A N    ASP 106.A OD1  no hydrogen  2.794  N/A
GLY 109.A N    ASP 106.A O    no hydrogen  2.880  N/A
HIS 110.A N    ASP 106.A OD1  no hydrogen  3.218  N/A
HIS 110.A NE2  ALA 11.A O     no hydrogen  2.791  N/A
LYS 111.A NZ   PRO 60.A O     no hydrogen  2.679  N/A
LYS 111.A NZ   SER 63.A O     no hydrogen  2.990  N/A
LYS 111.A NZ   SER 63.A OG    no hydrogen  2.986  N/A
LYS 111.A NZ   ASP 64.A O     no hydrogen  3.193  N/A
LEU 112.A N    PHE 104.A O    no hydrogen  2.796  N/A
LEU 114.A N    PHE 102.A O    no hydrogen  2.882  N/A
HIS 115.A N    PHE 70.A O     no hydrogen  3.051  N/A
HIS 115.A ND1  SER 101.A OG   no hydrogen  2.778  N/A
VAL 116.A N    ALA 100.A O    no hydrogen  3.085  N/A
ALA 121.A N    SER 118.A OG   no hydrogen  3.262  N/A
ARG 122.A N    SER 118.A O    no hydrogen  3.105  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.883  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.966  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.942  N/A
CYS 126.A N    ARG 122.A O    no hydrogen  2.719  N/A
CYS 126.A SG   ARG 122.A O    no hydrogen  3.298  N/A
ARG 127.A N    LEU 123.A O    no hydrogen  2.774  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  3.300  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.920  N/A
MET 134.A N    TYR 131.A O    no hydrogen  3.092  N/A