Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ef1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      GLU 111.A OE1  no hydrogen  3.372  N/A
SER 5.A N      ASP 3.A O      no hydrogen  2.553  N/A
MET 9.A N      PHE 82.A O     no hydrogen  3.233  N/A
LYS 14.A NZ    PRO 15.A O     no hydrogen  2.654  N/A
VAL 22.A N     TYR 19.A O     no hydrogen  3.130  N/A
GLN 28.A N     LEU 25.A O     no hydrogen  3.014  N/A
LYS 29.A N     LEU 25.A O     no hydrogen  2.681  N/A
GLN 30.A N     ASP 26.A O     no hydrogen  3.260  N/A
ILE 32.A N     GLN 28.A O     no hydrogen  3.408  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.864  N/A
ALA 35.A N     ILE 32.A O     no hydrogen  2.944  N/A
VAL 41.A N     LEU 38.A O     no hydrogen  2.582  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.883  N/A
LEU 45.A N     GLN 42.A O     no hydrogen  3.248  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.048  N/A
GLN 48.A N     ASP 44.A O     no hydrogen  2.740  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.685  N/A
VAL 57.A N     VAL 162.A O    no hydrogen  2.860  N/A
TYR 60.A N     ILE 186.A O    no hydrogen  3.065  N/A
THR 65.A OG1   PRO 62.A O     no hydrogen  2.677  N/A
THR 65.A OG1   PRO 63.A O     no hydrogen  2.633  N/A
LYS 67.A NZ    THR 166.A O    no hydrogen  2.670  N/A
LEU 70.A N     LYS 67.A O     no hydrogen  3.280  N/A
LYS 72.A NZ    THR 68.A O     no hydrogen  2.464  N/A
ASN 76.A N     LYS 72.A O     no hydrogen  3.273  N/A
ASN 76.A N     ALA 73.A O     no hydrogen  2.926  N/A
ASN 76.A ND2   VAL 17.A O     no hydrogen  2.578  N/A
SER 77.A N     VAL 74.A O     no hydrogen  2.750  N/A
THR 78.A OG1   ALA 80.A O     no hydrogen  2.892  N/A
ALA 80.A N     THR 78.A OG1   no hydrogen  3.016  N/A
SER 88.A OG    SER 88.A O     no hydrogen  2.493  N/A
GLU 89.A N     ASN 86.A O     no hydrogen  3.066  N/A
VAL 91.A N     SER 88.A O     no hydrogen  3.208  N/A
HIS 92.A N     PHE 90.A O     no hydrogen  2.937  N/A
HIS 92.A ND1   PHE 90.A O     no hydrogen  3.203  N/A
ARG 100.A N    GLY 96.A O     no hydrogen  2.959  N/A
MET 101.A N    GLY 98.A O     no hydrogen  2.476  N/A
VAL 102.A N    GLY 98.A O     no hydrogen  2.442  N/A
VAL 105.A N    VAL 102.A O    no hydrogen  3.143  N/A
PHE 106.A N    VAL 102.A O    no hydrogen  3.431  N/A
LEU 108.A N    VAL 105.A O    no hydrogen  2.600  N/A
ALA 109.A N    PHE 106.A O    no hydrogen  2.938  N/A
ARG 110.A N    PHE 106.A O    no hydrogen  2.883  N/A
ASN 112.A N    LEU 108.A O    no hydrogen  3.131  N/A
ILE 125.A N    VAL 122.A O    no hydrogen  2.945  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  3.162  N/A
SER 136.A N    THR 134.A OG1  no hydrogen  3.220  N/A
ASP 137.A N    THR 134.A O    no hydrogen  3.453  N/A
ARG 138.A N    THR 134.A O    no hydrogen  3.413  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.481  N/A
VAL 140.A N    ASP 137.A O    no hydrogen  2.743  N/A
ARG 142.A N    ARG 138.A O    no hydrogen  3.470  N/A
ARG 142.A NE   ARG 138.A O    no hydrogen  3.081  N/A
ILE 143.A N    VAL 140.A O    no hydrogen  2.846  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  3.156  N/A
ILE 145.A N    GLN 141.A O    no hydrogen  3.015  N/A
GLU 146.A N    ARG 142.A O    no hydrogen  3.217  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  2.781  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.143  N/A
LEU 148.A N    ILE 145.A O    no hydrogen  2.942  N/A
THR 149.A N    ILE 145.A O    no hydrogen  3.159  N/A
GLN 150.A N    GLU 146.A O    no hydrogen  3.043  N/A
MET 151.A N    LEU 148.A O    no hydrogen  2.783  N/A
ASP 152.A N    LEU 148.A O    no hydrogen  3.095  N/A
GLY 153.A N    THR 149.A O    no hydrogen  2.755  N/A
ASN 159.A ND2  ASP 155.A OD2  no hydrogen  2.558  N/A
LYS 161.A NZ   ARG 181.A O    no hydrogen  2.942  N/A
THR 166.A OG1  ARG 168.A O    no hydrogen  2.646  N/A
ARG 168.A N    THR 166.A OG1  no hydrogen  3.106  N/A
ARG 178.A NH2  ASP 152.A OD1  no hydrogen  2.974  N/A
LEU 182.A N    ARG 178.A O    no hydrogen  3.093  N/A
ASP 183.A N    ARG 178.A O    no hydrogen  3.081  N/A
ILE 186.A N    LEU 58.A O     no hydrogen  3.191  N/A
GLU 196.A N    ASP 193.A O    no hydrogen  3.140  N/A
ARG 197.A N    ASP 193.A O    no hydrogen  2.550  N/A
LEU 199.A N    GLU 196.A O    no hydrogen  3.182  N/A
ILE 200.A N    GLU 196.A O    no hydrogen  2.881  N/A
PHE 201.A N    ARG 197.A O    no hydrogen  3.325  N/A
GLY 202.A N    LEU 199.A O    no hydrogen  3.154  N/A
THR 203.A N    LEU 199.A O    no hydrogen  2.809  N/A
SER 206.A OG   THR 203.A O    no hydrogen  2.480  N/A
MET 208.A N    ILE 204.A O    no hydrogen  2.475  N/A
ILE 221.A N    SER 218.A O    no hydrogen  3.022  N/A
ARG 222.A N    LEU 219.A O    no hydrogen  3.136  N/A
ARG 222.A NH1  GLU 256.A OE1  no hydrogen  3.340  N/A
ILE 234.A N    VAL 230.A O    no hydrogen  2.943  N/A
GLN 236.A N    ALA 232.A O    no hydrogen  3.040  N/A
GLU 237.A N    ILE 234.A O    no hydrogen  2.559  N/A
ALA 238.A N    ILE 234.A O    no hydrogen  2.507  N/A
GLY 239.A N    MET 235.A O    no hydrogen  3.360  N/A
LEU 240.A N    GLU 237.A O    no hydrogen  3.026  N/A
ARG 241.A NH1  GLU 237.A OE2  no hydrogen  3.395  N/A
ARG 244.A NH1  ARG 244.A O    no hydrogen  3.245  N/A
LYS 245.A N    ALA 242.A O    no hydrogen  3.325  N/A
LYS 245.A NZ   ARG 241.A O    no hydrogen  3.353  N/A
ASN 246.A N    VAL 243.A O    no hydrogen  3.205  N/A
LEU 251.A N    ASP 254.A OD2  no hydrogen  2.561  N/A
GLN 252.A NE2  ALA 214.A O    no hydrogen  2.527  N/A
ASP 254.A N    LEU 251.A O    no hydrogen  2.975  N/A
TYR 259.A N    LEU 255.A O    no hydrogen  2.612  N/A
ALA 260.A N    GLU 256.A O    no hydrogen  3.361  N/A
THR 261.A N    GLU 257.A O    no hydrogen  2.289  N/A
GLN 262.A N    ALA 258.A O    no hydrogen  3.357  N/A
LYS 264.A NZ   GLN 262.A O    no hydrogen  2.920  N/A
LYS 264.A NZ   GLN 262.A OE1  no hydrogen  2.906  N/A
THR 265.A OG1  THR 265.A O    no hydrogen  2.578  N/A
LYS 271.A N    THR 268.A O    no hydrogen  2.874  N/A
PHE 272.A N    THR 268.A O    no hydrogen  3.417  N/A
ASP 273.A N    VAL 269.A O    no hydrogen  2.375  N/A