Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nan_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TYR 4.A OH     no hydrogen  3.232  N/A
ARG 3.A NH2    TYR 4.A OH     no hydrogen  3.098  N/A
ARG 7.A N      ASP 5.A OD1    no hydrogen  2.841  N/A
ARG 7.A NH2    ARG 2.A O      no hydrogen  2.749  N/A
THR 8.A OG1    LYS 126.A O    no hydrogen  3.276  N/A
ILE 10.A N     THR 8.A O      no hydrogen  2.798  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.792  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  3.021  N/A
TYR 22.A N     TYR 18.A O     no hydrogen  2.879  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.895  N/A
MET 24.A N     VAL 20.A O     no hydrogen  2.931  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.998  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.898  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  2.938  N/A
GLY 28.A N     MET 24.A O     no hydrogen  2.961  N/A
HIS 29.A N     ALA 26.A O     no hydrogen  2.945  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  2.975  N/A
THR 32.A OG1   ILE 163.A O    no hydrogen  3.413  N/A
THR 32.A OG1   ASN 165.A O    no hydrogen  3.128  N/A
CYS 33.A N     ILE 163.A O    no hydrogen  2.754  N/A
CYS 33.A SG    LEU 34.A O     no hydrogen  3.927  N/A
CYS 33.A SG    ALA 45.A O     no hydrogen  3.319  N/A
CYS 33.A SG    SER 74.A OG    no hydrogen  2.654  N/A
LEU 34.A N     ALA 45.A O     no hydrogen  2.804  N/A
GLY 35.A N     THR 161.A O    no hydrogen  3.148  N/A
ILE 36.A N     LEU 43.A O     no hydrogen  3.110  N/A
LEU 37.A N     LYS 159.A O    no hydrogen  2.731  N/A
ASN 39.A N     MET 183.A O    no hydrogen  3.491  N/A
VAL 42.A N     LEU 215.A O    no hydrogen  3.134  N/A
LEU 43.A N     ILE 36.A O     no hydrogen  3.346  N/A
LEU 44.A N     ALA 213.A O    no hydrogen  2.690  N/A
ALA 45.A N     LEU 34.A O     no hydrogen  2.824  N/A
ALA 46.A N     GLU 211.A O    no hydrogen  2.890  N/A
GLU 47.A N     THR 32.A O     no hydrogen  2.996  N/A
ARG 48.A N     LYS 209.A O    no hydrogen  2.454  N/A
LEU 54.A N     HIS 52.A ND1   no hydrogen  3.270  N/A
LEU 55.A N     HIS 52.A O     no hydrogen  3.412  N/A
LYS 63.A NZ    VAL 75.A O     no hydrogen  3.082  N/A
LEU 67.A N     MET 71.A O     no hydrogen  3.272  N/A
ASN 68.A N     MET 71.A O     no hydrogen  3.328  N/A
ALA 72.A N     ILE 136.A O    no hydrogen  2.959  N/A
CYS 73.A N     ILE 64.A O     no hydrogen  3.129  N/A
CYS 73.A SG    TYR 65.A O     no hydrogen  3.191  N/A
CYS 73.A SG    CYS 73.A O     no hydrogen  2.991  N/A
ALA 76.A N     SER 132.A O    no hydrogen  2.806  N/A
ILE 78.A N     GLY 130.A O    no hydrogen  3.417  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  2.961  N/A
ASN 83.A N     THR 79.A O     no hydrogen  2.868  N/A
VAL 84.A N     SER 80.A O     no hydrogen  3.033  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.909  N/A
THR 86.A N     ALA 82.A O     no hydrogen  2.879  N/A
THR 86.A OG1   ALA 82.A O     no hydrogen  2.976  N/A
THR 86.A OG1   ASN 83.A O     no hydrogen  2.484  N/A
ASN 87.A N     ASN 83.A O     no hydrogen  2.984  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  2.956  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.848  N/A
ARG 90.A N     THR 86.A O     no hydrogen  2.924  N/A
ARG 90.A NE    LYS 66.A O     no hydrogen  2.932  N/A
ARG 90.A NH2   LYS 66.A O     no hydrogen  2.606  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  2.985  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  2.905  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.919  N/A
GLN 94.A N     ARG 90.A O     no hydrogen  2.962  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  2.854  N/A
TYR 96.A N     ILE 92.A O     no hydrogen  2.946  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.940  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  2.838  N/A
GLN 99.A N     ARG 95.A O     no hydrogen  2.926  N/A
TYR 100.A N    TYR 96.A O     no hydrogen  2.897  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.816  N/A
CYS 106.A SG   GLN 145.A OE1  no hydrogen  3.769  N/A
LEU 109.A N    PRO 105.A O    no hydrogen  3.047  N/A
VAL 110.A N    CYS 106.A O    no hydrogen  2.936  N/A
THR 111.A N    GLU 107.A O    no hydrogen  2.891  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  2.874  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  2.924  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.053  N/A
CYS 114.A N    VAL 110.A O    no hydrogen  2.877  N/A
CYS 114.A SG   VAL 110.A O    no hydrogen  3.064  N/A
ASP 115.A N    THR 111.A O    no hydrogen  2.911  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  3.029  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.893  N/A
LYS 117.A NZ   VAL 131.A O    no hydrogen  3.024  N/A
LYS 117.A NZ   SER 149.A OG   no hydrogen  2.536  N/A
LYS 117.A NZ   ASP 150.A O    no hydrogen  2.767  N/A
GLN 118.A N    CYS 114.A O    no hydrogen  2.856  N/A
GLN 118.A NE2  GLN 122.A OE1  no hydrogen  2.615  N/A
ALA 119.A N    ASP 115.A O    no hydrogen  2.964  N/A
THR 121.A N    GLN 118.A O    no hydrogen  2.851  N/A
THR 121.A OG1  LYS 117.A O    no hydrogen  3.005  N/A
GLN 122.A N    GLN 118.A O    no hydrogen  3.022  N/A
GLN 122.A N    ALA 119.A O    no hydrogen  3.207  N/A
PHE 123.A N    ALA 119.A O    no hydrogen  3.064  N/A
VAL 131.A N    PHE 129.A O    no hydrogen  2.772  N/A
SER 132.A N    ALA 76.A O     no hydrogen  2.955  N/A
SER 132.A OG   SER 149.A O    no hydrogen  2.226  N/A
TYR 135.A N    TYR 147.A O    no hydrogen  2.782  N/A
ILE 136.A N    ALA 72.A O     no hydrogen  3.026  N/A
GLY 137.A N    GLN 145.A O    no hydrogen  3.308  N/A
TRP 138.A N    ASP 70.A O     no hydrogen  3.066  N/A
ASP 139.A N    GLY 143.A O    no hydrogen  3.123  N/A
TYR 142.A N    ASP 139.A OD1  no hydrogen  3.329  N/A
GLY 143.A N    ASP 139.A O    no hydrogen  2.518  N/A
GLN 145.A N    GLY 137.A O    no hydrogen  2.926  N/A
TYR 147.A N    TYR 135.A O    no hydrogen  2.929  N/A
GLN 148.A N    GLY 156.A O    no hydrogen  2.944  N/A
SER 149.A OG   ASP 150.A O    no hydrogen  3.521  N/A
ASP 150.A N    ASN 154.A O    no hydrogen  3.321  N/A
GLY 153.A N    ASP 150.A O    no hydrogen  3.236  N/A
GLY 156.A N    GLN 148.A O    no hydrogen  3.187  N/A
TRP 158.A N    LEU 146.A O    no hydrogen  3.104  N/A
THR 161.A N    GLY 35.A O     no hydrogen  3.166  N/A
THR 161.A OG1  GLN 148.A OE1  no hydrogen  2.931  N/A
CYS 162.A SG   THR 32.A OG1   no hydrogen  3.086  N/A
CYS 162.A SG   CYS 33.A O     no hydrogen  3.058  N/A
CYS 162.A SG   ILE 163.A O    no hydrogen  3.376  N/A
ILE 163.A N    CYS 33.A O     no hydrogen  2.661  N/A
ASN 165.A N    ALA 30.A O     no hydrogen  3.088  N/A
SER 167.A OG   GLY 164.A O    no hydrogen  2.271  N/A
ALA 170.A N    ASN 166.A O    no hydrogen  2.964  N/A
VAL 171.A N    SER 167.A O    no hydrogen  2.867  N/A
SER 172.A N    ALA 168.A O    no hydrogen  2.896  N/A
MET 173.A N    ALA 169.A O    no hydrogen  2.946  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.882  N/A
LYS 175.A N    VAL 171.A O    no hydrogen  2.908  N/A
ASP 177.A N    MET 173.A O    no hydrogen  3.266  N/A
TYR 178.A N    LEU 174.A O    no hydrogen  2.878  N/A
LYS 179.A NZ   ASP 177.A O    no hydrogen  3.228  N/A
GLU 182.A N    LYS 179.A O    no hydrogen  3.231  N/A
THR 184.A N    SER 187.A OG   no hydrogen  3.012  N/A
SER 187.A OG   THR 184.A O    no hydrogen  2.674  N/A
ALA 188.A N    THR 184.A O    no hydrogen  2.895  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.890  N/A
ALA 190.A N    LYS 186.A O    no hydrogen  2.982  N/A
LEU 191.A N    SER 187.A O    no hydrogen  2.918  N/A
ALA 192.A N    ALA 188.A O    no hydrogen  2.866  N/A
ILE 193.A N    LEU 189.A O    no hydrogen  2.959  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.924  N/A
VAL 195.A N    LEU 191.A O    no hydrogen  2.960  N/A
LEU 196.A N    ALA 192.A O    no hydrogen  2.899  N/A
ASN 197.A N    ILE 193.A O    no hydrogen  2.896  N/A
LYS 198.A N    LYS 194.A O    no hydrogen  2.939  N/A
THR 199.A N    VAL 195.A O    no hydrogen  2.856  N/A
THR 199.A OG1  ASN 166.A O    no hydrogen  3.472  N/A
MET 200.A N    LEU 196.A O    no hydrogen  2.901  N/A
GLU 211.A N    ALA 46.A O     no hydrogen  3.053  N/A
ALA 213.A N    LEU 44.A O     no hydrogen  2.864  N/A
THR 214.A N    ARG 225.A O    no hydrogen  2.852  N/A
THR 214.A OG1  ARG 225.A O    no hydrogen  3.279  N/A
LEU 215.A N    VAL 42.A O     no hydrogen  2.659  N/A
THR 216.A N    VAL 223.A O    no hydrogen  3.140  N/A
GLU 218.A N    LYS 221.A O    no hydrogen  3.209  N/A
LYS 221.A N    GLU 218.A O    no hydrogen  3.182  N/A
THR 222.A OG1  THR 216.A O    no hydrogen  3.111  N/A
VAL 223.A N    THR 216.A O    no hydrogen  2.774  N/A
ARG 225.A N    THR 214.A O    no hydrogen  2.970  N/A
LEU 227.A N    ILE 212.A O    no hydrogen  2.943  N/A
VAL 232.A N    LYS 228.A O    no hydrogen  2.997  N/A
GLU 233.A N    GLN 229.A O    no hydrogen  2.834  N/A
GLN 234.A N    LYS 230.A O    no hydrogen  2.931  N/A
LEU 235.A N    GLU 231.A O    no hydrogen  2.952  N/A
ILE 236.A N    VAL 232.A O    no hydrogen  2.921  N/A
LYS 237.A N    GLU 233.A O    no hydrogen  2.918  N/A
LYS 238.A N    GLN 234.A O    no hydrogen  2.903  N/A
HIS 239.A N    LEU 235.A O    no hydrogen  2.912  N/A
GLU 240.A N    ILE 236.A O    no hydrogen  2.877  N/A
GLU 241.A N    LYS 237.A O    no hydrogen  2.921  N/A
GLU 242.A N    LYS 238.A O    no hydrogen  2.889  N/A
GLU 243.A N    HIS 239.A O    no hydrogen  2.876  N/A
ALA 244.A N    GLU 240.A O    no hydrogen  2.908  N/A
LYS 245.A N    GLU 241.A O    no hydrogen  2.889  N/A
ALA 246.A N    GLU 242.A O    no hydrogen  2.907  N/A
GLU 247.A N    GLU 243.A O    no hydrogen  2.899  N/A
ARG 248.A N    ALA 244.A O    no hydrogen  2.618  N/A
GLU 249.A N    LYS 245.A O    no hydrogen  3.052  N/A
LYS 250.A N    ALA 246.A O    no hydrogen  3.454  N/A