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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 12.A N     SER 16.A OG    no hydrogen  2.728  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.053  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.919  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  2.976  N/A
GLN 25.A N     THR 22.A OG1   no hydrogen  3.076  N/A
GLN 25.A NE2   PRO 20.A O     no hydrogen  3.301  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.886  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.986  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.869  N/A
GLN 29.A N     GLN 25.A O     no hydrogen  3.234  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.253  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  2.881  N/A
TYR 32.A N     ARG 28.A O     no hydrogen  3.038  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  2.845  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.025  N/A
ASN 35.A N     ASP 31.A O     no hydrogen  2.644  N/A
ASN 36.A N     TYR 32.A O     no hydrogen  3.282  N/A
ASN 36.A N     LEU 33.A O     no hydrogen  3.220  N/A
ASN 36.A ND2   TYR 32.A O     no hydrogen  2.852  N/A
LYS 37.A N     LEU 34.A O     no hydrogen  2.963  N/A
VAL 39.A N     PHE 104.A O    no hydrogen  2.914  N/A
CYS 41.A N     ILE 102.A O    no hydrogen  2.987  N/A
CYS 41.A SG    LEU 42.A O     no hydrogen  3.816  N/A
GLU 43.A N     ARG 100.A O    no hydrogen  3.120  N/A
PHE 44.A N     THR 68.A O     no hydrogen  2.780  N/A
GLU 45.A N     PHE 98.A O     no hydrogen  2.929  N/A
ASP 47.A N     GLU 45.A OE2   no hydrogen  3.049  N/A
HIS 48.A N     GLU 45.A OE2   no hydrogen  2.805  N/A
TYR 52.A N     ASP 63.A O     no hydrogen  3.125  N/A
ARG 53.A NE    TYR 61.A O     no hydrogen  3.219  N/A
ARG 53.A NH2   TYR 61.A O     no hydrogen  2.930  N/A
GLU 54.A N     ASP 63.A OD2   no hydrogen  2.789  N/A
HIS 55.A N     ASP 63.A OD2   no hydrogen  3.056  N/A
HIS 56.A ND1   SER 58.A OG    no hydrogen  2.790  N/A
SER 58.A OG    HIS 56.A ND1   no hydrogen  2.790  N/A
TYR 61.A N     SER 58.A O     no hydrogen  3.022  N/A
TYR 61.A OH    ASP 63.A OD1   no hydrogen  2.495  N/A
ASP 63.A N     TYR 52.A O     no hydrogen  2.879  N/A
ARG 65.A NE    TYR 62.A O     no hydrogen  2.958  N/A
ARG 65.A NH1   GLY 60.A O     no hydrogen  2.814  N/A
ARG 65.A NH2   GLY 60.A O     no hydrogen  3.567  N/A
THR 68.A N     PHE 44.A O     no hydrogen  2.834  N/A
TRP 70.A N     LEU 42.A O     no hydrogen  3.080  N/A
TRP 70.A NE1   GLU 86.A OE1   no hydrogen  2.963  N/A
LYS 71.A NZ    GLU 86.A OE1   no hydrogen  2.607  N/A
LYS 71.A NZ    GLU 86.A OE2   no hydrogen  3.525  N/A
LYS 71.A NZ    GLU 89.A OE1   no hydrogen  3.155  N/A
LYS 71.A NZ    GLU 89.A OE2   no hydrogen  2.473  N/A
MET 74.A N     PRO 40.A O     no hydrogen  2.765  N/A
PHE 75.A N     PRO 73.A O     no hydrogen  2.904  N/A
CYS 77.A N     MET 74.A O     no hydrogen  3.302  N/A
CYS 77.A SG    ASP 79.A O     no hydrogen  3.284  N/A
CYS 77.A SG    GLN 82.A OE1   no hydrogen  3.335  N/A
ALA 81.A N     ASP 79.A OD1   no hydrogen  2.837  N/A
LEU 84.A N     PRO 80.A O     no hydrogen  2.996  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  2.674  N/A
ASN 85.A ND2   ALA 81.A O     no hydrogen  3.603  N/A
GLU 86.A N     GLN 82.A O     no hydrogen  2.939  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.816  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  2.949  N/A
GLU 89.A N     ASN 85.A O     no hydrogen  2.954  N/A
CYS 90.A N     GLU 86.A O     no hydrogen  2.793  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.944  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.977  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.976  N/A
TYR 94.A N     CYS 90.A O     no hydrogen  2.618  N/A
ALA 97.A N     TYR 94.A O     no hydrogen  3.264  N/A
PHE 98.A N     GLU 45.A O     no hydrogen  2.966  N/A
ILE 99.A N     TYR 118.A O    no hydrogen  2.805  N/A
ARG 100.A N    GLU 43.A O     no hydrogen  2.844  N/A
ARG 100.A NE   GLU 43.A OE1   no hydrogen  3.149  N/A
ARG 100.A NH2  GLU 43.A OE1   no hydrogen  3.375  N/A
ARG 100.A NH2  ARG 65.A O     no hydrogen  3.140  N/A
ILE 101.A N    PHE 115.A O    no hydrogen  3.008  N/A
ILE 102.A N    CYS 41.A O     no hydrogen  2.738  N/A
GLY 103.A N    ILE 113.A O    no hydrogen  2.868  N/A
PHE 104.A N    VAL 39.A O     no hydrogen  2.961  N/A
ASP 105.A N    VAL 110.A O    no hydrogen  3.015  N/A
ASN 107.A N    ASP 105.A OD1  no hydrogen  2.580  N/A
ARG 108.A N    ASP 105.A OD1  no hydrogen  2.694  N/A
VAL 110.A N    ASP 105.A O    no hydrogen  3.252  N/A
CYS 112.A N    GLY 103.A O    no hydrogen  2.972  N/A
CYS 112.A SG   VAL 110.A O    no hydrogen  3.522  N/A
ILE 113.A N    GLY 103.A O    no hydrogen  3.486  N/A
PHE 115.A N    ILE 101.A O    no hydrogen  3.076  N/A
ALA 117.A N    ILE 99.A O     no hydrogen  2.941  N/A
TYR 118.A N    ILE 99.A O     no hydrogen  3.200  N/A
TYR 118.A OH   PRO 95.A O     no hydrogen  2.776  N/A
LYS 119.A NZ   TYR 123.A O    no hydrogen  3.527  N/A