Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cn1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ASN 1.A O      no hydrogen  3.298  N/A
GLU 6.A N      PRO 2.A O      no hydrogen  3.339  N/A
GLU 7.A N      THR 3.A O      no hydrogen  3.020  N/A
ILE 8.A N      ARG 4.A O      no hydrogen  3.080  N/A
ILE 9.A N      VAL 5.A O      no hydrogen  3.029  N/A
CYS 10.A N     GLU 6.A O      no hydrogen  2.869  N/A
CYS 10.A SG    GLU 6.A O      no hydrogen  3.263  N/A
GLY 11.A N     GLU 7.A O      no hydrogen  3.074  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.969  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.901  N/A
LYS 14.A N     CYS 10.A O     no hydrogen  2.920  N/A
GLY 15.A N     GLY 11.A O     no hydrogen  2.974  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  3.028  N/A
LYS 19.A N     GLY 16.A O     no hydrogen  3.462  N/A
LEU 20.A N     ALA 17.A O     no hydrogen  3.150  N/A
GLN 21.A N     ASN 208.A O    no hydrogen  2.889  N/A
GLN 21.A NE2   ASN 206.A O    no hydrogen  2.837  N/A
ILE 22.A N     PRO 135.A O    no hydrogen  2.939  N/A
ILE 23.A N     ILE 210.A O    no hydrogen  2.927  N/A
THR 24.A N     PHE 137.A O    no hydrogen  3.055  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  2.602  N/A
ASP 25.A N     LEU 212.A O    no hydrogen  2.879  N/A
PHE 26.A N     ASP 25.A OD1   no hydrogen  2.623  N/A
MET 28.A N     SER 31.A OG    no hydrogen  3.004  N/A
THR 29.A N     PHE 26.A O     no hydrogen  3.057  N/A
THR 29.A OG1   ASP 27.A O     no hydrogen  3.482  N/A
LEU 30.A N     PHE 26.A O     no hydrogen  2.745  N/A
SER 31.A N     PHE 26.A O     no hydrogen  3.161  N/A
ARG 32.A N     MET 117.A O    no hydrogen  2.736  N/A
ARG 32.A NE    LEU 118.A O    no hydrogen  3.058  N/A
PHE 33.A N     GLU 260.A OE1  no hydrogen  2.837  N/A
SER 34.A N     GLU 260.A OE2  no hydrogen  2.983  N/A
TYR 35.A N     LYS 38.A O     no hydrogen  2.583  N/A
LYS 38.A N     TYR 35.A O     no hydrogen  2.652  N/A
ARG 39.A NE    PHE 33.A O     no hydrogen  3.221  N/A
CYS 40.A N     PHE 33.A O     no hydrogen  2.807  N/A
THR 42.A N     ASN 45.A OD1   no hydrogen  3.060  N/A
CYS 43.A N     ASP 27.A OD1   no hydrogen  3.248  N/A
CYS 43.A SG    ASP 27.A OD1   no hydrogen  3.396  N/A
ASN 45.A N     THR 42.A OG1   no hydrogen  3.256  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.113  N/A
ASP 48.A N     HIS 44.A O     no hydrogen  2.986  N/A
ASN 49.A N     ASN 45.A O     no hydrogen  2.866  N/A
CYS 50.A N     ILE 47.A O     no hydrogen  3.167  N/A
CYS 50.A SG    ILE 47.A O     no hydrogen  3.142  N/A
LYS 51.A NZ    GLU 109.A OE1  no hydrogen  3.045  N/A
VAL 53.A N     CYS 50.A O     no hydrogen  3.318  N/A
THR 54.A N     GLN 100.A OE1  no hydrogen  3.181  N/A
THR 54.A OG1   GLN 100.A OE1  no hydrogen  3.515  N/A
CYS 57.A N     THR 54.A OG1   no hydrogen  3.032  N/A
CYS 57.A SG    LEU 96.A O     no hydrogen  4.042  N/A
ARG 58.A N     THR 54.A O     no hydrogen  2.925  N/A
ARG 58.A NH1   ASP 48.A O     no hydrogen  3.080  N/A
ARG 58.A NH1   CYS 50.A O     no hydrogen  2.971  N/A
ARG 58.A NH1   VAL 53.A O     no hydrogen  3.482  N/A
ARG 58.A NH2   VAL 53.A O     no hydrogen  3.439  N/A
ARG 58.A NH2   ASP 55.A OD1   no hydrogen  3.124  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.103  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  3.147  N/A
LEU 61.A N     CYS 57.A O     no hydrogen  2.952  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.097  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.158  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  3.165  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  3.107  N/A
GLU 66.A N     LEU 62.A O     no hydrogen  2.965  N/A
LYS 67.A N     GLN 63.A O     no hydrogen  3.005  N/A
TYR 68.A N     LEU 64.A O     no hydrogen  2.805  N/A
TYR 68.A OH    GLU 88.A OE1   no hydrogen  2.556  N/A
TYR 69.A N     LYS 65.A O     no hydrogen  2.761  N/A
GLU 72.A N     TYR 68.A O     no hydrogen  3.027  N/A
VAL 73.A N     TYR 69.A O     no hydrogen  3.116  N/A
ASP 74.A N     ILE 71.A O     no hydrogen  3.066  N/A
VAL 76.A N     ASP 74.A OD1   no hydrogen  3.025  N/A
THR 78.A N     GLU 81.A OE1   no hydrogen  2.465  N/A
THR 78.A OG1   GLU 81.A OE1   no hydrogen  2.923  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  3.118  N/A
LYS 82.A N     THR 78.A O     no hydrogen  3.187  N/A
LYS 82.A NZ    ILE 71.A O     no hydrogen  3.144  N/A
LYS 82.A NZ    GLU 72.A O     no hydrogen  3.164  N/A
LYS 82.A NZ    ASP 74.A O     no hydrogen  2.501  N/A
TYR 83.A N     VAL 79.A O     no hydrogen  2.877  N/A
TYR 85.A N     LYS 82.A O     no hydrogen  2.998  N/A
MET 86.A N     LYS 82.A O     no hydrogen  3.142  N/A
VAL 87.A N     TYR 83.A O     no hydrogen  3.174  N/A
GLU 88.A N     PRO 84.A O     no hydrogen  2.935  N/A
TRP 89.A N     TYR 85.A O     no hydrogen  2.721  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.191  N/A
TYR 90.A OH    ALA 141.A O    no hydrogen  3.121  N/A
THR 91.A N     VAL 87.A O     no hydrogen  3.127  N/A
THR 91.A OG1   VAL 87.A O     no hydrogen  2.895  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.991  N/A
LYS 92.A NZ    TYR 68.A OH    no hydrogen  3.522  N/A
SER 93.A N     TRP 89.A O     no hydrogen  3.107  N/A
SER 93.A OG    TRP 89.A O     no hydrogen  2.388  N/A
HIS 94.A N     TYR 90.A O     no hydrogen  2.859  N/A
GLY 95.A N     THR 91.A O     no hydrogen  2.730  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  2.815  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.931  N/A
VAL 98.A N     HIS 94.A O     no hydrogen  2.916  N/A
GLN 99.A N     GLY 95.A O     no hydrogen  3.363  N/A
GLN 100.A N    LEU 97.A O     no hydrogen  3.282  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.709  N/A
LYS 104.A N    GLY 174.A O    no hydrogen  2.953  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  2.694  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.166  N/A
GLU 109.A N    LYS 106.A O    no hydrogen  2.975  N/A
ILE 110.A N    LYS 106.A O    no hydrogen  3.098  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.951  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  3.241  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.922  N/A
SER 114.A N    VAL 111.A O    no hydrogen  3.217  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  2.814  N/A
LYS 119.A N    LEU 30.A O     no hydrogen  2.819  N/A
LYS 119.A NZ   THR 29.A O     no hydrogen  3.479  N/A
GLU 120.A N    GLU 260.A O    no hydrogen  2.924  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.795  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.079  N/A
PHE 126.A N    TYR 122.A O    no hydrogen  2.916  N/A
ASP 127.A N    GLU 123.A O    no hydrogen  2.746  N/A
LYS 128.A N    ASN 124.A O    no hydrogen  2.989  N/A
LYS 128.A NZ   GLN 270.A OE1  no hydrogen  3.530  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  3.135  N/A
GLN 130.A N    PHE 126.A O    no hydrogen  2.966  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  2.821  N/A
HIS 132.A N    LEU 129.A O    no hydrogen  3.285  N/A
HIS 132.A ND1  LYS 128.A O    no hydrogen  3.213  N/A
SER 133.A N    GLN 130.A O    no hydrogen  2.771  N/A
ILE 134.A N    LEU 129.A O    no hydrogen  2.909  N/A
VAL 136.A N    ASN 160.A O    no hydrogen  3.064  N/A
PHE 137.A N    ILE 22.A O     no hydrogen  2.880  N/A
ILE 138.A N    LYS 162.A O    no hydrogen  2.801  N/A
PHE 139.A N    THR 24.A O     no hydrogen  3.024  N/A
SER 140.A N    VAL 164.A O    no hydrogen  3.071  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  2.694  N/A
GLY 144.A N    ASN 166.A O    no hydrogen  2.991  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  2.892  N/A
GLU 148.A N    GLY 144.A O    no hydrogen  2.814  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  3.168  N/A
VAL 150.A N    VAL 146.A O    no hydrogen  2.883  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  3.107  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  2.788  N/A
ARG 152.A NH1  GLU 149.A OE2  no hydrogen  2.695  N/A
GLN 153.A N    GLU 149.A O    no hydrogen  3.043  N/A
GLN 153.A NE2  LYS 108.A O    no hydrogen  3.038  N/A
GLN 153.A NE2  GLU 149.A OE1  no hydrogen  3.102  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  3.039  N/A
ALA 154.A N    ILE 151.A O    no hydrogen  3.163  N/A
GLY 155.A N    ARG 152.A O    no hydrogen  2.842  N/A
VAL 156.A N    ILE 151.A O    no hydrogen  3.132  N/A
TYR 157.A OH   GLU 148.A OE2  no hydrogen  2.642  N/A
HIS 158.A NE2  ASP 127.A OD1  no hydrogen  3.042  N/A
ASN 160.A ND2  ILE 134.A O    no hydrogen  2.898  N/A
VAL 161.A N    HIS 158.A O    no hydrogen  3.043  N/A
LYS 162.A N    VAL 136.A O    no hydrogen  2.871  N/A
VAL 164.A N    ILE 138.A O    no hydrogen  2.875  N/A
SER 165.A OG   SER 140.A O    no hydrogen  2.998  N/A
ASN 166.A ND2  ALA 141.A O    no hydrogen  3.011  N/A
ASN 166.A ND2  GLY 142.A O    no hydrogen  3.365  N/A
ASN 166.A ND2  ILE 184.A O    no hydrogen  2.870  N/A
MET 168.A N    ASP 145.A OD1  no hydrogen  2.687  N/A
ASP 169.A N    GLY 178.A O    no hydrogen  2.621  N/A
ASP 171.A N    VAL 175.A O    no hydrogen  3.143  N/A
GLU 172.A N    GLU 172.A OE1  no hydrogen  2.830  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  3.539  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.006  N/A
LEU 176.A N    LEU 102.A O    no hydrogen  2.783  N/A
LYS 177.A N    ASP 169.A O    no hydrogen  2.573  N/A
GLY 178.A N    ASP 169.A O    no hydrogen  3.221  N/A
LYS 180.A N    PHE 167.A O    no hydrogen  2.903  N/A
ILE 184.A N    ASN 166.A OD1  no hydrogen  2.649  N/A
HIS 185.A N    ASN 188.A OD1  no hydrogen  2.939  N/A
PHE 187.A N    HIS 185.A ND1  no hydrogen  3.306  N/A
ASN 188.A N    HIS 185.A O    no hydrogen  3.216  N/A
ASN 188.A ND2  LEU 183.A O    no hydrogen  3.115  N/A
LYS 189.A NZ   ASP 25.A OD2   no hydrogen  3.306  N/A
LYS 189.A NZ   ASP 218.A OD1  no hydrogen  3.231  N/A
HIS 190.A ND1  ASP 223.A OD2  no hydrogen  2.763  N/A
GLY 192.A N    ASN 188.A O    no hydrogen  3.246  N/A
ALA 193.A N    LYS 189.A O    no hydrogen  2.805  N/A
LEU 194.A N    HIS 190.A O    no hydrogen  3.157  N/A
ARG 195.A N    ASP 191.A O    no hydrogen  2.913  N/A
ASN 196.A N    ALA 193.A O    no hydrogen  2.752  N/A
ASN 196.A ND2  GLY 192.A O    no hydrogen  2.460  N/A
THR 197.A N    LEU 194.A O    no hydrogen  3.399  N/A
THR 197.A OG1  LEU 194.A O    no hydrogen  3.228  N/A
ASN 201.A N    THR 197.A O    no hydrogen  2.956  N/A
LEU 203.A N    PHE 200.A O    no hydrogen  2.965  N/A
ASN 206.A N    LEU 203.A O    no hydrogen  2.834  N/A
ASN 206.A ND2  LEU 20.A O     no hydrogen  2.987  N/A
SER 207.A OG   ASP 205.A O    no hydrogen  3.482  N/A
ASN 208.A N    LYS 19.A O     no hydrogen  2.827  N/A
ILE 209.A N    HIS 230.A O    no hydrogen  2.842  N/A
ILE 210.A N    GLN 21.A O     no hydrogen  3.129  N/A
LEU 211.A N    LEU 232.A O    no hydrogen  2.805  N/A
LEU 212.A N    ILE 23.A O     no hydrogen  2.819  N/A
GLY 213.A N    ILE 234.A O    no hydrogen  3.092  N/A
ASP 214.A N    ASP 218.A OD2  no hydrogen  3.043  N/A
ASP 218.A N    SER 215.A OG   no hydrogen  3.231  N/A
LEU 219.A N    GLN 216.A O    no hydrogen  3.099  N/A
ARG 220.A N    GLY 217.A O    no hydrogen  2.945  N/A
ARG 220.A NH1  ASP 223.A OD2  no hydrogen  2.930  N/A
MET 221.A N    ASP 218.A O    no hydrogen  3.011  N/A
ASP 223.A N    ARG 220.A O    no hydrogen  2.929  N/A
VAL 225.A N    ALA 222.A O    no hydrogen  3.095  N/A
GLU 229.A N    SER 207.A O    no hydrogen  2.845  N/A
HIS 230.A N    SER 207.A O    no hydrogen  3.204  N/A
LEU 232.A N    ILE 209.A O    no hydrogen  2.768  N/A
LYS 233.A N    ASP 253.A OD2  no hydrogen  2.741  N/A
ILE 234.A N    LEU 211.A O    no hydrogen  2.781  N/A
GLY 235.A N    ILE 254.A O    no hydrogen  2.698  N/A
TYR 236.A N    GLY 213.A O    no hydrogen  2.908  N/A
TYR 236.A OH   SER 261.A O    no hydrogen  2.676  N/A
LEU 237.A N    LEU 256.A O    no hydrogen  3.021  N/A
ASN 238.A ND2  MET 28.A O     no hydrogen  3.087  N/A
ARG 240.A N    ASP 239.A OD1  no hydrogen  2.740  N/A
ARG 240.A NH1  GLU 243.A OE1  no hydrogen  2.953  N/A
LEU 244.A N    ARG 240.A O    no hydrogen  3.224  N/A
LEU 244.A N    VAL 241.A O    no hydrogen  3.001  N/A
LEU 245.A N    VAL 241.A O    no hydrogen  2.713  N/A
TYR 248.A N    LEU 244.A O    no hydrogen  2.989  N/A
TYR 248.A N    LEU 245.A O    no hydrogen  2.918  N/A
TYR 248.A OH   ASP 214.A O    no hydrogen  2.956  N/A
MET 249.A N    LEU 245.A O    no hydrogen  2.846  N/A
ASP 250.A N    GLU 246.A O    no hydrogen  2.854  N/A
SER 251.A N    TYR 248.A O    no hydrogen  2.978  N/A
SER 251.A OG   LYS 247.A O    no hydrogen  2.677  N/A
TYR 252.A N    TYR 248.A O    no hydrogen  2.966  N/A
TYR 252.A OH   SER 215.A O    no hydrogen  2.609  N/A
ASP 253.A N    LYS 233.A O    no hydrogen  2.901  N/A
ILE 254.A N    LYS 233.A O    no hydrogen  3.196  N/A
LEU 256.A N    GLY 235.A O    no hydrogen  3.000  N/A
GLN 258.A N    LEU 237.A O    no hydrogen  2.935  N/A
SER 261.A N    ASP 259.A OD1  no hydrogen  2.938  N/A
SER 261.A OG   ASP 259.A OD1  no hydrogen  3.538  N/A
LEU 262.A N    GLU 120.A O    no hydrogen  2.842  N/A
GLU 263.A N    SER 261.A OG   no hydrogen  3.114  N/A
ASN 266.A N    LEU 262.A O    no hydrogen  2.814  N/A
ASN 266.A ND2  GLY 121.A O    no hydrogen  2.812  N/A
SER 267.A N    GLU 263.A O    no hydrogen  2.888  N/A
SER 267.A N    VAL 264.A O    no hydrogen  3.282  N/A
SER 267.A OG   VAL 264.A O    no hydrogen  3.151  N/A
ILE 268.A N    VAL 264.A O    no hydrogen  3.144  N/A
LEU 269.A N    ALA 265.A O    no hydrogen  2.898  N/A
GLN 270.A N    ASN 266.A O    no hydrogen  3.071  N/A
LYS 271.A N    SER 267.A O    no hydrogen  3.274  N/A
ILE 272.A N    ILE 268.A O    no hydrogen  3.266  N/A
LEU 273.A N    LEU 269.A O    no hydrogen  2.991  N/A