Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 16.A O     no hydrogen  2.868  N/A
LYS 4.A N      GLN 139.A OE1  no hydrogen  2.698  N/A
VAL 5.A N      GLU 14.A O     no hydrogen  2.853  N/A
PHE 6.A N      VAL 143.A O    no hydrogen  3.355  N/A
ASN 7.A N      GLU 11.A O     no hydrogen  3.257  N/A
GLY 10.A N     ASN 7.A O      no hydrogen  3.194  N/A
GLU 11.A N     ASN 7.A OD1    no hydrogen  2.951  N/A
VAL 13.A N     VAL 5.A O      no hydrogen  2.883  N/A
GLU 14.A N     VAL 5.A O      no hydrogen  3.056  N/A
ILE 16.A N     VAL 3.A O      no hydrogen  2.929  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.544  N/A
LEU 18.A N     MET 1.A O      no hydrogen  3.164  N/A
SER 23.A N     LYS 20.A O     no hydrogen  2.935  N/A
THR 24.A N     VAL 21.A O     no hydrogen  3.125  N/A
THR 24.A OG1   VAL 21.A O     no hydrogen  3.028  N/A
ARG 27.A N     SER 116.A OG   no hydrogen  2.803  N/A
ARG 27.A NH1   ASP 29.A OD2   no hydrogen  2.792  N/A
ILE 31.A N     ARG 27.A O     no hydrogen  3.050  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.919  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.978  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.954  N/A
VAL 35.A N     ILE 31.A O     no hydrogen  2.987  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  2.948  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  3.055  N/A
SER 38.A N     ALA 34.A O     no hydrogen  3.037  N/A
TRP 39.A N     VAL 35.A O     no hydrogen  2.950  N/A
THR 40.A N     ILE 36.A O     no hydrogen  3.027  N/A
THR 40.A OG1   ALA 37.A O     no hydrogen  2.442  N/A
HIS 41.A N     ALA 37.A O     no hydrogen  3.062  N/A
HIS 41.A N     SER 38.A O     no hydrogen  3.066  N/A
HIS 41.A NE2   GLU 103.A O    no hydrogen  2.830  N/A
ARG 42.A N     TRP 39.A O     no hydrogen  3.009  N/A
ARG 42.A NH2   GLU 228.A OE1  no hydrogen  3.131  N/A
ARG 42.A NH2   GLU 228.A OE2  no hydrogen  2.896  N/A
ARG 48.A N     PRO 95.A O     no hydrogen  3.475  N/A
ALA 52.A N     ASP 49.A O     no hydrogen  3.105  N/A
LYS 54.A N     GLN 51.A O     no hydrogen  3.312  N/A
LYS 54.A NZ    PRO 50.A O     no hydrogen  2.729  N/A
THR 58.A OG1   GLU 71.A OE2   no hydrogen  2.427  N/A
GLU 59.A N     ARG 72.A O     no hydrogen  2.627  N/A
ASN 60.A ND2   GLU 71.A OE1   no hydrogen  2.813  N/A
GLY 62.A N     ASN 60.A OD1   no hydrogen  3.157  N/A
VAL 70.A N     ALA 68.A O     no hydrogen  3.061  N/A
ARG 72.A N     GLU 59.A O     no hydrogen  2.971  N/A
ARG 72.A NH2   ARG 78.A O     no hydrogen  2.639  N/A
ILE 73.A N     PHE 79.A O     no hydrogen  3.227  N/A
ARG 78.A N     THR 75.A O     no hydrogen  2.879  N/A
ALA 86.A N     VAL 83.A O     no hydrogen  2.955  N/A
GLY 89.A N     ALA 86.A O     no hydrogen  3.471  N/A
ARG 90.A NH2   THR 92.A O     no hydrogen  3.331  N/A
LYS 96.A NZ    PRO 94.A O     no hydrogen  2.931  N/A
ARG 110.A N    ASN 106.A O    no hydrogen  2.978  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.912  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  2.935  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.973  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  2.954  N/A
MET 115.A N    ARG 111.A O    no hydrogen  2.963  N/A
SER 116.A N    LEU 112.A O    no hydrogen  2.964  N/A
SER 116.A OG   PRO 25.A O     no hydrogen  2.983  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.947  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  3.014  N/A
ALA 119.A N    MET 115.A O    no hydrogen  2.988  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.915  N/A
THR 121.A N    ALA 117.A O    no hydrogen  2.958  N/A
THR 121.A OG1  ARG 238.A O    no hydrogen  2.445  N/A
THR 121.A OG1  THR 240.A OG1  no hydrogen  2.854  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  3.097  N/A
ASN 123.A N    ALA 120.A O    no hydrogen  2.878  N/A
ASP 125.A N    ASN 123.A OD1  no hydrogen  3.269  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.439  N/A
ARG 128.A N    TYR 124.A O    no hydrogen  3.164  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.901  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.942  N/A
ARG 130.A NE   HIS 235.A O    no hydrogen  2.982  N/A
ARG 130.A NH1  PRO 232.A O    no hydrogen  3.516  N/A
HIS 132.A ND1  ASP 169.A OD1  no hydrogen  3.197  N/A
HIS 132.A ND1  ASP 169.A OD2  no hydrogen  2.947  N/A
VAL 133.A N    ASP 169.A OD1  no hydrogen  3.139  N/A
GLN 139.A NE2  LYS 4.A O      no hydrogen  2.816  N/A
GLN 139.A NE2  PRO 141.A O    no hydrogen  2.743  N/A
VAL 144.A N    TRP 242.A O    no hydrogen  3.090  N/A
THR 145.A N    PHE 6.A O      no hydrogen  3.121  N/A
THR 154.A OG1  GLY 210.A O    no hydrogen  3.247  N/A
THR 157.A N    LYS 153.A O    no hydrogen  3.051  N/A
THR 157.A OG1  THR 154.A O    no hydrogen  2.814  N/A
THR 157.A OG1  GLY 210.A O    no hydrogen  3.544  N/A
THR 157.A OG1  HIS 214.A NE2  no hydrogen  3.330  N/A
ARG 158.A N    THR 154.A O    no hydrogen  2.872  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  3.025  N/A
ILE 160.A N    GLN 156.A O    no hydrogen  2.966  N/A
PHE 161.A N    THR 157.A O    no hydrogen  2.916  N/A
LYS 162.A N    ARG 158.A O    no hydrogen  2.973  N/A
LYS 163.A N    GLU 159.A O    no hydrogen  3.003  N/A
LEU 164.A N    ILE 160.A O    no hydrogen  2.952  N/A
GLY 165.A N    PHE 161.A O    no hydrogen  2.903  N/A
VAL 166.A N    PHE 161.A O    no hydrogen  3.156  N/A
ILE 170.A N    VAL 166.A O    no hydrogen  3.074  N/A
GLU 171.A N    TRP 167.A O    no hydrogen  2.936  N/A
ARG 172.A N    ASP 168.A O    no hydrogen  2.909  N/A
ARG 172.A NE   ASP 169.A OD1  no hydrogen  3.365  N/A
ALA 173.A N    ASP 169.A O    no hydrogen  2.942  N/A
LYS 174.A N    ILE 170.A O    no hydrogen  2.984  N/A
LYS 175.A N    GLU 171.A O    no hydrogen  2.935  N/A
ASN 176.A N    ARG 172.A O    no hydrogen  2.938  N/A
THR 177.A OG1  ALA 173.A O    no hydrogen  2.908  N/A
LYS 178.A N    LYS 192.A O    no hydrogen  3.337  N/A
LYS 185.A NZ   GLY 182.A O    no hydrogen  2.710  N/A
MET 186.A N    LYS 183.A O    no hydrogen  3.084  N/A
GLY 188.A N    LYS 185.A O    no hydrogen  3.402  N/A
ARG 190.A NH2  TYR 191.A OH   no hydrogen  3.555  N/A
GLY 196.A N    GLY 216.A O    no hydrogen  2.841  N/A
LEU 198.A N    LEU 239.A O    no hydrogen  2.866  N/A
ILE 199.A N    ASP 218.A O    no hydrogen  2.889  N/A
VAL 200.A N    ILE 241.A O    no hydrogen  2.915  N/A
VAL 201.A N    VAL 220.A O    no hydrogen  2.904  N/A
GLU 205.A N    GLN 149.A O    no hydrogen  3.131  N/A
GLY 206.A N    ASN 204.A OD1  no hydrogen  2.875  N/A
ILE 207.A N    GLN 149.A O    no hydrogen  3.169  N/A
GLY 210.A N    GLY 206.A O    no hydrogen  2.978  N/A
ALA 211.A N    ILE 207.A O    no hydrogen  3.150  N/A
ALA 211.A N    VAL 208.A O    no hydrogen  3.279  N/A
ARG 212.A N    VAL 208.A O    no hydrogen  2.939  N/A
VAL 217.A N    HIS 214.A O    no hydrogen  3.476  N/A
ASP 218.A N    PRO 197.A O    no hydrogen  3.017  N/A
VAL 220.A N    ILE 199.A O    no hydrogen  2.963  N/A
ALA 231.A N    VAL 227.A O    no hydrogen  2.872  N/A
THR 234.A OG1  GLY 233.A O    no hydrogen  2.070  N/A
ARG 238.A NE   GLY 196.A O    no hydrogen  2.653  N/A
ARG 238.A NH1  TYR 229.A O    no hydrogen  2.953  N/A
ARG 238.A NH2  GLY 196.A O    no hydrogen  3.113  N/A
ARG 238.A NH2  GLY 216.A O    no hydrogen  2.993  N/A
THR 240.A OG1  THR 121.A OG1  no hydrogen  2.854  N/A
THR 240.A OG1  ARG 238.A O    no hydrogen  2.856  N/A
ILE 241.A N    LEU 198.A O    no hydrogen  2.922  N/A
TRP 242.A N    LEU 142.A O    no hydrogen  2.962  N/A
THR 243.A OG1  ASP 146.A OD1  no hydrogen  3.392  N/A
LYS 244.A NZ   GLU 14.A OE1   no hydrogen  2.733  N/A
GLY 245.A N    ASP 146.A OD1  no hydrogen  3.371  N/A
ILE 247.A N    THR 243.A O    no hydrogen  2.985  N/A
GLU 248.A N    LYS 244.A O    no hydrogen  2.950  N/A
ARG 249.A N    GLY 245.A O    no hydrogen  2.910  N/A
LEU 250.A N    ALA 246.A O    no hydrogen  2.917  N/A
ARG 251.A N    ILE 247.A O    no hydrogen  2.956  N/A
ARG 251.A NH1  GLU 17.A O     no hydrogen  3.152  N/A
ARG 251.A NH2  GLU 17.A O     no hydrogen  2.905  N/A
GLU 252.A N    ARG 249.A O    no hydrogen  3.243  N/A
ILE 253.A N    ARG 249.A O    no hydrogen  2.967  N/A
TYR 254.A N    LEU 250.A O    no hydrogen  2.845  N/A