Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nxp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 3.A OD1    no hydrogen  2.893  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.827  N/A
VAL 7.A N      ASP 3.A O      no hydrogen  3.121  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  2.896  N/A
SER 9.A N      SER 5.A O      no hydrogen  3.097  N/A
SER 9.A N      ALA 6.A O      no hydrogen  3.231  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.294  N/A
ALA 10.A N     VAL 7.A O      no hydrogen  3.103  N/A
TYR 11.A N     LEU 8.A O      no hydrogen  3.098  N/A
ASN 12.A N     SER 9.A O      no hydrogen  3.439  N/A
GLN 14.A N     ASN 12.A O     no hydrogen  2.804  N/A
GLY 15.A N     TYR 19.A OH    no hydrogen  2.836  N/A
THR 18.A N     ASP 16.A OD1   no hydrogen  3.026  N/A
THR 18.A OG1   ASP 16.A OD1   no hydrogen  2.489  N/A
TYR 19.A OH    GLU 54.A OE2   no hydrogen  2.432  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.734  N/A
TYR 23.A N     TYR 19.A O     no hydrogen  2.939  N/A
TYR 23.A OH    PHE 45.A O     no hydrogen  2.861  N/A
SER 24.A N     GLU 20.A O     no hydrogen  2.810  N/A
SER 24.A OG    GLU 20.A O     no hydrogen  3.118  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.823  N/A
LEU 26.A N     TYR 22.A O     no hydrogen  3.002  N/A
LYS 27.A N     TYR 23.A O     no hydrogen  2.909  N/A
LYS 27.A NZ    GLU 31.A OE2   no hydrogen  2.429  N/A
HIS 28.A N     SER 24.A O     no hydrogen  3.022  N/A
PHE 29.A N     GLY 25.A O     no hydrogen  2.990  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.794  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.836  N/A
CYS 32.A N     HIS 28.A O     no hydrogen  2.919  N/A
CYS 32.A SG    HIS 28.A O     no hydrogen  3.258  N/A
SER 33.A N     ILE 30.A O     no hydrogen  3.152  N/A
SER 33.A OG    PHE 29.A O     no hydrogen  2.683  N/A
SER 33.A OG    ILE 30.A O     no hydrogen  3.393  N/A
HIS 37.A ND1   SER 115.A OG   no hydrogen  3.213  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.852  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  2.907  N/A
GLU 40.A N     CYS 36.A O     no hydrogen  3.477  N/A
LEU 41.A N     HIS 37.A O     no hydrogen  2.914  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.989  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.706  N/A
GLN 43.A N     GLU 40.A O     no hydrogen  3.195  N/A
GLN 43.A NE2   GLU 40.A O     no hydrogen  2.866  N/A
GLN 43.A NE2   ARG 110.A O    no hydrogen  2.783  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.777  N/A
PHE 45.A N     SER 42.A O     no hydrogen  3.199  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.101  N/A
PHE 49.A N     PHE 45.A O     no hydrogen  2.965  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.874  N/A
HIS 51.A N     PRO 47.A O     no hydrogen  3.075  N/A
HIS 51.A ND1   THR 104.A OG1  no hydrogen  2.638  N/A
HIS 51.A NE2   GLU 54.A OE1   no hydrogen  2.844  N/A
TYR 52.A OH    LEU 89.A O     no hydrogen  2.653  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  3.061  N/A
GLU 54.A N     HIS 51.A O     no hydrogen  2.878  N/A
VAL 56.A N     TYR 52.A O     no hydrogen  2.966  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  2.777  N/A
ASN 58.A N     GLU 54.A O     no hydrogen  3.141  N/A
ASN 58.A ND2   TYR 11.A O     no hydrogen  2.964  N/A
ASN 58.A ND2   GLU 54.A O     no hydrogen  2.617  N/A
GLN 59.A N     VAL 56.A O     no hydrogen  2.951  N/A
HIS 60.A N     LEU 55.A O     no hydrogen  2.811  N/A
HIS 60.A NE2   GLN 14.A OE1   no hydrogen  2.429  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.821  N/A
ALA 64.A N     HIS 60.A O     no hydrogen  2.914  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.006  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  3.506  N/A
SER 66.A N     ASN 62.A O     no hydrogen  2.992  N/A
SER 66.A OG    GLU 20.A OE1   no hydrogen  2.604  N/A
PHE 67.A N     GLU 63.A O     no hydrogen  2.857  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.875  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.959  N/A
LYS 70.A N     SER 66.A O     no hydrogen  3.088  N/A
PHE 71.A N     PHE 67.A O     no hydrogen  3.223  N/A
HIS 72.A N     PHE 68.A O     no hydrogen  2.995  N/A
HIS 72.A ND1   PHE 68.A O     no hydrogen  2.775  N/A
GLN 75.A N     HIS 72.A O     no hydrogen  3.363  N/A
GLN 75.A NE2   TYR 23.A OH    no hydrogen  2.866  N/A
GLN 75.A NE2   PHE 71.A O     no hydrogen  3.086  N/A
TYR 79.A N     GLU 76.A O     no hydrogen  2.951  N/A
GLN 80.A N     CYS 77.A O     no hydrogen  3.352  N/A
GLN 80.A NE2   HIS 72.A O     no hydrogen  3.234  N/A
GLN 80.A NE2   GLN 75.A O     no hydrogen  2.990  N/A
GLN 80.A NE2   GLU 76.A O     no hydrogen  3.436  N/A
ASP 82.A N     ASP 81.A OD2   no hydrogen  2.796  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.856  N/A
ARG 84.A N     GLN 80.A O     no hydrogen  3.249  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.024  N/A
SER 87.A N     LEU 83.A O     no hydrogen  2.817  N/A
SER 87.A OG    ARG 84.A O     no hydrogen  2.572  N/A
SER 88.A N     VAL 85.A O     no hydrogen  3.274  N/A
SER 88.A OG    VAL 85.A O     no hydrogen  2.660  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.017  N/A
THR 90.A N     HIS 94.A ND1   no hydrogen  3.300  N/A
LYS 91.A N     HIS 94.A ND1   no hydrogen  3.190  N/A
HIS 94.A N     LYS 91.A O     no hydrogen  2.913  N/A
LYS 95.A NZ    TYR 57.A OH    no hydrogen  2.820  N/A
ASN 97.A ND2   HIS 94.A O     no hydrogen  2.720  N/A
THR 99.A N     ASN 97.A OD1   no hydrogen  3.109  N/A
THR 99.A OG1   ASN 97.A OD1   no hydrogen  3.246  N/A
ASP 101.A N    THR 99.A O     no hydrogen  2.976  N/A
ARG 103.A NH1  SER 105.A OG   no hydrogen  3.013  N/A
THR 104.A OG1  HIS 51.A ND1   no hydrogen  2.638  N/A
LYS 106.A N    ARG 103.A O    no hydrogen  3.074  N/A
LYS 106.A NZ   ASP 101.A O    no hydrogen  2.561  N/A
PHE 107.A N    THR 104.A O    no hydrogen  3.326  N/A
LEU 109.A N    TYR 140.A O    no hydrogen  2.944  N/A
ILE 111.A N    ASP 142.A O    no hydrogen  3.237  N/A
SER 112.A N    GLU 40.A OE1   no hydrogen  2.934  N/A
SER 112.A OG   GLU 40.A OE1   no hydrogen  3.281  N/A
SER 112.A OG   GLU 40.A OE2   no hydrogen  2.639  N/A
ARG 113.A N    PHE 144.A O    no hydrogen  2.992  N/A
ARG 113.A NE   ASP 145.A OD1  no hydrogen  3.105  N/A
ARG 113.A NH2  ASP 145.A OD1  no hydrogen  3.431  N/A
SER 115.A OG   HIS 37.A ND1   no hydrogen  3.213  N/A
SER 115.A OG   GLU 40.A OE1   no hydrogen  2.560  N/A
TYR 116.A N    SER 112.A O    no hydrogen  3.010  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.820  N/A
LEU 118.A N    ASP 114.A O    no hydrogen  3.223  N/A
LEU 119.A N    SER 115.A O    no hydrogen  2.950  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  2.721  N/A
ARG 121.A N    GLN 117.A O    no hydrogen  3.078  N/A
HIS 122.A N    LEU 118.A O    no hydrogen  3.062  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.932  N/A
GLN 124.A N    ARG 121.A O    no hydrogen  3.204  N/A
GLU 125.A N    HIS 122.A O    no hydrogen  3.150  N/A
ILE 131.A N    ASN 129.A OD1  no hydrogen  3.007  N/A
TRP 132.A N    ASN 129.A O    no hydrogen  3.091  N/A
ASN 133.A ND2  GLN 130.A OE1  no hydrogen  2.955  N/A
ILE 134.A N    GLN 130.A O    no hydrogen  3.076  N/A
VAL 135.A N    ILE 131.A O    no hydrogen  2.844  N/A
GLN 136.A N    TRP 132.A O    no hydrogen  3.076  N/A
GLN 136.A NE2  TRP 132.A O    no hydrogen  3.412  N/A
GLU 137.A N    ASN 133.A O    no hydrogen  3.007  N/A
HIS 138.A N    ILE 134.A O    no hydrogen  2.943  N/A
LEU 139.A N    ILE 134.A O    no hydrogen  3.079  N/A
ASP 142.A N    LEU 109.A O    no hydrogen  2.993  N/A
PHE 144.A N    ILE 111.A O    no hydrogen  2.994  N/A