Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jup_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    SER 60.A OG    no hydrogen  3.258  N/A
ARG 2.A NH2    SER 60.A OG    no hydrogen  2.917  N/A
TYR 8.A OH     ARG 97.A O     no hydrogen  3.079  N/A
ARG 9.A NE     GLU 57.A OE2   no hydrogen  3.556  N/A
TYR 16.A OH    ASN 22.A OD1   no hydrogen  2.571  N/A
SER 19.A OG    PRO 17.A O     no hydrogen  3.499  N/A
TYR 21.A N     SER 19.A OG    no hydrogen  3.347  N/A
ASN 22.A ND2   PRO 17.A O     no hydrogen  3.671  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.939  N/A
SER 28.A OG    ILE 30.A O     no hydrogen  3.162  N/A
LYS 29.A N     SER 61.A OG    no hydrogen  3.362  N/A
LYS 29.A NZ    SER 61.A OG    no hydrogen  3.391  N/A
LEU 35.A N     LEU 86.A O     no hydrogen  3.003  N/A
LYS 37.A N     PHE 84.A O     no hydrogen  2.567  N/A
ALA 40.A N     LYS 38.A O     no hydrogen  2.583  N/A
THR 41.A OG1   ASP 182.A OD1  no hydrogen  3.102  N/A
PHE 45.A N     VAL 42.A O     no hydrogen  3.365  N/A
LEU 47.A N     THR 130.A O    no hydrogen  2.962  N/A
VAL 49.A N     VAL 128.A O    no hydrogen  2.812  N/A
HIS 50.A N     ILE 156.A O    no hydrogen  2.893  N/A
HIS 50.A ND1   SER 127.A OG   no hydrogen  2.933  N/A
SER 53.A N     GLN 123.A O    no hydrogen  3.287  N/A
ASN 54.A ND2   GLN 152.A OE1  no hydrogen  3.240  N/A
GLU 55.A N     SER 53.A OG    no hydrogen  3.309  N/A
GLN 58.A N     ARG 9.A O      no hydrogen  3.303  N/A
LEU 59.A N     ALA 117.A O    no hydrogen  3.273  N/A
SER 61.A N     LEU 115.A O    no hydrogen  2.754  N/A
LEU 64.A N     SER 60.A O     no hydrogen  2.973  N/A
GLU 65.A N     SER 61.A O     no hydrogen  3.396  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.147  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.823  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.724  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.962  N/A
CYS 70.A N     ALA 66.A O     no hydrogen  3.067  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.823  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.853  N/A
LYS 73.A N     ILE 69.A O     no hydrogen  2.769  N/A
THR 76.A N     ASN 72.A O     no hydrogen  2.901  N/A
THR 76.A OG1   ASN 72.A O     no hydrogen  3.125  N/A
THR 76.A OG1   LYS 73.A O     no hydrogen  2.837  N/A
THR 77.A OG1   LYS 73.A O     no hydrogen  2.932  N/A
VAL 78.A N     MET 75.A O     no hydrogen  2.730  N/A
SER 79.A N     MET 75.A O     no hydrogen  2.637  N/A
SER 79.A OG    MET 75.A O     no hydrogen  3.307  N/A
ARG 87.A N     SER 127.A O    no hydrogen  2.830  N/A
ARG 87.A NE    ASP 34.A OD2   no hydrogen  3.034  N/A
VAL 88.A N     TYR 33.A O     no hydrogen  3.131  N/A
ARG 89.A N     ILE 125.A O    no hydrogen  2.925  N/A
VAL 95.A N     TYR 16.A O     no hydrogen  2.728  N/A
LEU 96.A N     GLY 114.A O    no hydrogen  3.354  N/A
ILE 98.A N     LYS 111.A O    no hydrogen  3.148  N/A
LYS 111.A N    ILE 98.A O     no hydrogen  3.013  N/A
HIS 113.A N    LEU 96.A O     no hydrogen  2.781  N/A
ALA 116.A N    HIS 94.A O     no hydrogen  2.895  N/A
ALA 117.A N    LEU 59.A O     no hydrogen  3.317  N/A
VAL 119.A N    GLU 57.A O     no hydrogen  2.959  N/A
GLY 122.A N    SER 53.A O     no hydrogen  2.999  N/A
ILE 125.A N    LEU 51.A O     no hydrogen  3.185  N/A
SER 127.A N    ARG 87.A O     no hydrogen  3.197  N/A
SER 127.A OG   HIS 50.A ND1   no hydrogen  2.933  N/A
VAL 128.A N    VAL 49.A O     no hydrogen  3.037  N/A
ARG 129.A N    HIS 85.A O     no hydrogen  3.432  N/A
ARG 129.A NH2  THR 41.A O     no hydrogen  2.973  N/A
THR 130.A N    LEU 47.A O     no hydrogen  2.675  N/A
THR 130.A OG1  LYS 131.A O    no hydrogen  2.924  N/A
ASN 134.A N    LYS 131.A O    no hydrogen  3.287  N/A
LYS 135.A NZ   ASP 136.A OD1  no hydrogen  3.433  N/A
VAL 137.A N    ASN 134.A O    no hydrogen  2.826  N/A
VAL 138.A N    LYS 135.A O    no hydrogen  2.644  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.926  N/A
GLU 140.A N    ASP 136.A O    no hydrogen  3.225  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  3.151  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  3.109  N/A
ARG 143.A NE   ARG 143.A O    no hydrogen  2.610  N/A
ARG 143.A NH2  ARG 143.A O    no hydrogen  3.563  N/A
ARG 144.A N    GLY 141.A O    no hydrogen  3.057  N/A
ALA 145.A N    LEU 142.A O    no hydrogen  2.552  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.839  N/A
LYS 148.A N    ALA 145.A O    no hydrogen  3.060  N/A
LYS 154.A N    VAL 52.A O     no hydrogen  2.972  N/A
LYS 154.A NZ   ASN 54.A OD1   no hydrogen  3.452  N/A
ILE 156.A N    HIS 50.A O     no hydrogen  3.283  N/A
SER 158.A N    CYS 48.A O     no hydrogen  3.330  N/A
SER 158.A OG   LYS 160.A O    no hydrogen  3.506  N/A
LYS 160.A N    SER 158.A OG   no hydrogen  3.092  N/A
TRP 161.A N    LEU 166.A O    no hydrogen  3.295  N/A
TRP 161.A NE1  VAL 42.A O     no hydrogen  2.726  N/A
GLY 162.A N    PRO 46.A O     no hydrogen  2.924  N/A
THR 164.A N    TRP 161.A O    no hydrogen  2.794  N/A
THR 164.A OG1  TRP 161.A O    no hydrogen  2.349  N/A
TYR 171.A N    ASP 167.A O    no hydrogen  2.793  N/A
TYR 171.A OH   ASP 43.A OD2   no hydrogen  2.703  N/A
LEU 172.A N    ARG 168.A O    no hydrogen  3.113  N/A
LYS 173.A N    PRO 169.A O    no hydrogen  2.871  N/A
LYS 174.A N    TYR 171.A O    no hydrogen  3.024  N/A
ARG 175.A N    TYR 171.A O    no hydrogen  2.910  N/A
GLU 176.A N    LEU 172.A O    no hydrogen  3.288  N/A
GLY 178.A N    LYS 174.A O    no hydrogen  3.293  N/A
LYS 188.A NZ   ASP 183.A OD1  no hydrogen  2.823  N/A
LYS 192.A NZ   GLU 179.A OE1  no hydrogen  3.200  N/A
ASN 199.A N    SER 195.A O    no hydrogen  3.304  N/A
ILE 200.A N    GLU 197.A O    no hydrogen  3.273  N/A
GLU 202.A N    ASN 198.A O    no hydrogen  3.285  N/A