Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ak3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      MET 1.A O      no hydrogen  2.914  N/A
SER 6.A N      THR 2.A O      no hydrogen  2.913  N/A
VAL 7.A N      SER 3.A O      no hydrogen  2.929  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.961  N/A
GLY 9.A N      LYS 5.A O      no hydrogen  3.219  N/A
GLN 10.A N     SER 6.A O      no hydrogen  3.051  N/A
ILE 11.A N     VAL 7.A O      no hydrogen  2.774  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.915  N/A
SER 13.A N     GLY 9.A O      no hydrogen  2.936  N/A
SER 13.A OG    GLN 10.A O     no hydrogen  2.161  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.121  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  3.075  N/A
SER 16.A N     GLU 12.A O     no hydrogen  2.967  N/A
SER 16.A OG    GLU 12.A O     no hydrogen  3.422  N/A
ASP 18.A N     ASN 23.A O     no hydrogen  2.956  N/A
SER 20.A N     ASP 18.A OD1   no hydrogen  3.156  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  2.712  N/A
ASN 23.A N     SER 20.A O     no hydrogen  2.718  N/A
ASN 23.A N     SER 20.A OG    no hydrogen  3.129  N/A
ALA 25.A N     TRP 44.A O     no hydrogen  3.368  N/A
CYS 28.A N     THR 67.A OG1   no hydrogen  2.879  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  3.107  N/A
LYS 32.A N     CYS 28.A O     no hydrogen  2.756  N/A
PHE 33.A N     ARG 29.A O     no hydrogen  2.699  N/A
CYS 34.A N     ASP 30.A O     no hydrogen  2.520  N/A
HIS 35.A N     LEU 31.A O     no hydrogen  2.606  N/A
HIS 35.A ND1   CYS 34.A O     no hydrogen  2.367  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.473  N/A
SER 40.A OG    CYS 60.A O     no hydrogen  3.310  N/A
TYR 43.A N     VAL 58.A O     no hydrogen  3.290  N/A
TYR 43.A OH    LYS 39.A O     no hydrogen  2.501  N/A
TRP 44.A N     GLY 19.A O     no hydrogen  2.395  N/A
VAL 45.A N     ILE 56.A O     no hydrogen  3.127  N/A
ASP 46.A N     ALA 25.A O     no hydrogen  2.847  N/A
GLN 49.A N     ASP 46.A O     no hydrogen  3.032  N/A
ILE 56.A N     VAL 45.A O     no hydrogen  2.930  N/A
VAL 58.A N     TYR 43.A O     no hydrogen  3.126  N/A
PHE 59.A N     CYS 68.A O     no hydrogen  2.837  N/A
CYS 60.A N     GLY 41.A O     no hydrogen  3.450  N/A
ASN 61.A N     GLU 66.A O     no hydrogen  3.250  N/A
MET 62.A N     SER 40.A OG    no hydrogen  2.806  N/A
THR 64.A N     ASN 61.A O     no hydrogen  2.916  N/A
THR 64.A OG1   ASN 61.A O     no hydrogen  3.168  N/A
GLY 65.A N     ASN 61.A O     no hydrogen  2.874  N/A
GLU 66.A N     THR 64.A OG1   no hydrogen  3.407  N/A
THR 67.A N     PHE 226.A O    no hydrogen  2.544  N/A
CYS 68.A N     PHE 59.A O     no hydrogen  2.798  N/A
ILE 69.A N     VAL 224.A O    no hydrogen  3.139  N/A
ASN 72.A N     SER 103.A O    no hydrogen  2.580  N/A
VAL 76.A N     VAL 219.A O    no hydrogen  2.756  N/A
LYS 79.A N     PHE 217.A O    no hydrogen  3.062  N/A
TRP 81.A NE1   PRO 77.A O     no hydrogen  2.842  N/A
SER 86.A OG    GLU 88.A O     no hydrogen  2.050  N/A
PHE 94.A N     ILE 205.A O    no hydrogen  3.086  N/A
GLY 95.A N     ASP 204.A OD1  no hydrogen  3.157  N/A
SER 97.A N     TRP 93.A O     no hydrogen  2.924  N/A
SER 97.A N     PHE 94.A O     no hydrogen  3.319  N/A
GLN 101.A NE2  ASP 204.A OD2  no hydrogen  3.324  N/A
PHE 102.A N    VAL 203.A O    no hydrogen  2.894  N/A
SER 103.A N    ASN 72.A O     no hydrogen  3.236  N/A
TYR 104.A OH   ILE 202.A O    no hydrogen  2.755  N/A
VAL 113.A N    PRO 110.A O    no hydrogen  3.095  N/A
LEU 114.A N    PRO 110.A O    no hydrogen  2.892  N/A
ASP 115.A N    GLU 111.A O    no hydrogen  2.701  N/A
VAL 116.A N    VAL 113.A O    no hydrogen  3.129  N/A
GLN 117.A N    VAL 113.A O    no hydrogen  3.158  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  3.256  N/A
ALA 119.A N    ASP 115.A O    no hydrogen  2.633  N/A
PHE 120.A N    VAL 116.A O    no hydrogen  3.012  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  3.238  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  2.652  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.471  N/A
LEU 124.A N    PHE 120.A O    no hydrogen  2.600  N/A
SER 125.A OG   LEU 121.A O    no hydrogen  2.587  N/A
SER 126.A N    LEU 227.A OXT  no hydrogen  3.335  N/A
ARG 127.A N    LEU 227.A O    no hydrogen  3.177  N/A
ALA 128.A N    THR 194.A O    no hydrogen  3.072  N/A
SER 129.A N    CYS 225.A O    no hydrogen  2.836  N/A
GLN 130.A N    TYR 192.A O    no hydrogen  2.925  N/A
GLN 130.A NE2  TYR 104.A OH   no hydrogen  2.709  N/A
GLN 130.A NE2  GLY 222.A O    no hydrogen  3.170  N/A
ILE 132.A N    PHE 190.A O    no hydrogen  3.169  N/A
THR 133.A N    ASP 220.A O    no hydrogen  3.286  N/A
TYR 134.A N    THR 188.A O    no hydrogen  2.839  N/A
HIS 135.A N    GLY 218.A O    no hydrogen  2.838  N/A
CYS 136.A N    SER 186.A O    no hydrogen  2.572  N/A
CYS 136.A SG   SER 186.A O    no hydrogen  2.533  N/A
LYS 137.A N    GLU 216.A O    no hydrogen  2.852  N/A
SER 139.A OG   ASP 209.A O    no hydrogen  3.306  N/A
ALA 141.A N    CYS 179.A O    no hydrogen  3.131  N/A
MET 143.A N    ASP 177.A OD2  no hydrogen  3.135  N/A
ASP 144.A N    ASN 149.A O    no hydrogen  2.800  N/A
GLN 145.A N    THR 180.A O    no hydrogen  2.957  N/A
ALA 146.A N    ASP 144.A OD1  no hydrogen  3.105  N/A
GLY 148.A N    ASP 144.A O    no hydrogen  2.679  N/A
ALA 153.A N    VAL 150.A O    no hydrogen  2.595  N/A
LEU 154.A N    ALA 141.A O    no hydrogen  3.044  N/A
LYS 155.A N    ALA 206.A O    no hydrogen  2.983  N/A
LEU 156.A N    PHE 162.A O    no hydrogen  2.961  N/A
MET 157.A N    ASP 204.A O    no hydrogen  2.723  N/A
SER 159.A N    GLY 160.A O    no hydrogen  3.258  N/A
SER 159.A OG   ARG 199.A O    no hydrogen  3.355  N/A
PHE 162.A N    LEU 156.A O    no hydrogen  2.628  N/A
LYS 163.A N    PHE 170.A O    no hydrogen  3.258  N/A
PHE 170.A N    ASN 167.A O    no hydrogen  3.098  N/A
THR 171.A N    SER 168.A O    no hydrogen  3.014  N/A
THR 171.A OG1  SER 168.A O    no hydrogen  2.722  N/A
TYR 172.A N    LYS 163.A O    no hydrogen  3.151  N/A
TYR 172.A OH   LEU 154.A O    no hydrogen  2.896  N/A
THR 173.A N    GLU 191.A O    no hydrogen  2.934  N/A
THR 173.A OG1  GLU 191.A O    no hydrogen  3.549  N/A
LEU 175.A N    VAL 189.A O    no hydrogen  2.753  N/A
GLY 178.A N    LYS 187.A O    no hydrogen  3.070  N/A
CYS 179.A N    THR 188.A OG1  no hydrogen  3.421  N/A
CYS 179.A SG   TYR 134.A O    no hydrogen  3.873  N/A
CYS 179.A SG   SER 186.A O    no hydrogen  2.456  N/A
THR 180.A N    GLY 178.A O    no hydrogen  3.025  N/A
THR 188.A N    TYR 134.A O    no hydrogen  2.985  N/A
THR 188.A OG1  ASP 177.A OD1  no hydrogen  3.289  N/A
VAL 189.A N    GLU 176.A O    no hydrogen  3.079  N/A
PHE 190.A N    ILE 132.A O    no hydrogen  2.823  N/A
GLU 191.A N    THR 173.A O    no hydrogen  2.830  N/A
TYR 192.A N    GLN 130.A O    no hydrogen  3.138  N/A
TYR 192.A OH   LYS 169.A O    no hydrogen  2.322  N/A
ARG 193.A NH2  GLU 191.A OE1  no hydrogen  3.073  N/A
THR 194.A N    ALA 128.A O    no hydrogen  3.087  N/A
LYS 196.A N    THR 194.A OG1  no hydrogen  2.660  N/A
ARG 199.A N    LYS 196.A O    no hydrogen  3.054  N/A
ARG 199.A NH1  TYR 192.A OH   no hydrogen  3.380  N/A
LEU 200.A N    ALA 197.A O    no hydrogen  2.723  N/A
ILE 202.A N    GLN 130.A OE1  no hydrogen  2.692  N/A
VAL 203.A N    MET 157.A O    no hydrogen  3.255  N/A
ILE 205.A N    ASP 204.A OD1  no hydrogen  2.732  N/A
ALA 206.A N    LYS 155.A O    no hydrogen  2.914  N/A
GLN 215.A N    GLY 212.A O    no hydrogen  2.710  N/A
GLU 216.A N    LYS 137.A O    no hydrogen  3.211  N/A
PHE 217.A N    LYS 79.A O     no hydrogen  2.858  N/A
GLY 218.A N    HIS 135.A O    no hydrogen  3.219  N/A
VAL 219.A N    VAL 76.A O     no hydrogen  2.853  N/A
ASP 220.A N    THR 133.A O    no hydrogen  3.457  N/A
VAL 221.A N    LEU 74.A O     no hydrogen  2.642  N/A
VAL 224.A N    ILE 69.A O     no hydrogen  3.067  N/A
CYS 225.A N    SER 129.A O    no hydrogen  2.747  N/A
CYS 225.A SG   PRO 223.A O    no hydrogen  3.931  N/A
PHE 226.A N    THR 67.A O     no hydrogen  2.674  N/A
LEU 227.A N    ARG 127.A O    no hydrogen  2.866  N/A