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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      HIS 42.A ND1   no hydrogen  3.305  N/A
LYS 3.A N      GLN 70.A OE1   no hydrogen  2.866  N/A
LYS 3.A NZ     GLU 43.A OE1   no hydrogen  2.821  N/A
ILE 4.A N      GLU 43.A O     no hydrogen  2.965  N/A
ALA 5.A N      VAL 71.A O     no hydrogen  2.801  N/A
ILE 6.A N      VAL 45.A O     no hydrogen  2.801  N/A
LEU 7.A N      LEU 73.A O     no hydrogen  2.956  N/A
GLY 8.A N      ALA 47.A O     no hydrogen  3.054  N/A
ALA 9.A N      GLU 13.A OE1   no hydrogen  2.811  N/A
MET 10.A N     GLU 13.A OE1   no hydrogen  2.864  N/A
SER 11.A OG    GLU 12.A OE1   no hydrogen  3.312  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.840  N/A
GLU 13.A N     MET 10.A O     no hydrogen  2.940  N/A
ILE 14.A N     SER 11.A O     no hydrogen  3.126  N/A
THR 15.A N     SER 11.A O     no hydrogen  2.810  N/A
THR 15.A OG1   SER 11.A O     no hydrogen  2.883  N/A
LEU 17.A N     ILE 14.A O     no hydrogen  2.939  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  3.279  N/A
GLU 19.A N     THR 15.A O     no hydrogen  2.919  N/A
THR 20.A N     PRO 16.A O     no hydrogen  3.271  N/A
THR 20.A OG1   PRO 16.A O     no hydrogen  3.056  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.868  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.913  N/A
ASP 23.A N     LEU 21.A O     no hydrogen  2.650  N/A
THR 25.A N     PHE 36.A O     no hydrogen  2.920  N/A
ILE 27.A N     TYR 34.A O     no hydrogen  2.883  N/A
HIS 29.A N     ASN 32.A O     no hydrogen  3.009  N/A
ASN 32.A ND2   TYR 48.A O     no hydrogen  2.909  N/A
THR 33.A N     ASN 32.A OD1   no hydrogen  2.820  N/A
TYR 34.A N     ILE 27.A O     no hydrogen  2.859  N/A
TYR 34.A OH    SER 59.A OG    no hydrogen  2.870  N/A
TYR 35.A N     LEU 46.A O     no hydrogen  2.769  N/A
PHE 36.A N     THR 25.A O     no hydrogen  2.867  N/A
ALA 37.A N     LEU 44.A O     no hydrogen  3.154  N/A
TYR 39.A N     HIS 42.A O     no hydrogen  3.000  N/A
HIS 42.A N     TYR 39.A O     no hydrogen  2.928  N/A
HIS 42.A NE2   LEU 229.A OXT  no hydrogen  2.729  N/A
GLU 43.A N     MET 2.A O      no hydrogen  3.119  N/A
LEU 44.A N     ALA 37.A O     no hydrogen  2.720  N/A
VAL 45.A N     ILE 4.A O      no hydrogen  2.851  N/A
LEU 46.A N     TYR 35.A O     no hydrogen  2.733  N/A
ALA 47.A N     ILE 6.A O      no hydrogen  3.237  N/A
SER 49.A N     GLY 8.A O      no hydrogen  2.820  N/A
SER 49.A OG    GLY 8.A O      no hydrogen  3.409  N/A
SER 49.A OG    LYS 50.A O     no hydrogen  2.709  N/A
LYS 50.A N     ALA 9.A O      no hydrogen  2.865  N/A
LYS 50.A NZ    ASN 31.A O     no hydrogen  3.117  N/A
GLY 52.A N     GLU 174.A OE2  no hydrogen  2.969  N/A
LYS 53.A N     ASP 150.A OD1  no hydrogen  2.765  N/A
LYS 53.A NZ    GLN 98.A OE1   no hydrogen  2.840  N/A
LYS 53.A NZ    ASP 100.A OD1  no hydrogen  2.747  N/A
ASN 55.A ND2   ILE 51.A O     no hydrogen  2.791  N/A
SER 56.A N     GLY 52.A O     no hydrogen  3.107  N/A
SER 56.A OG    GLY 52.A O     no hydrogen  2.766  N/A
SER 56.A OG    LYS 53.A O     no hydrogen  3.136  N/A
SER 56.A OG    SER 177.A OG   no hydrogen  2.957  N/A
THR 57.A N     LYS 53.A O     no hydrogen  2.958  N/A
THR 57.A OG1   LYS 53.A O     no hydrogen  2.683  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  3.023  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.061  N/A
SER 59.A OG    TYR 34.A OH    no hydrogen  2.870  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.958  N/A
SER 61.A N     THR 57.A O     no hydrogen  3.010  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.890  N/A
MET 63.A N     SER 59.A O     no hydrogen  2.864  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  3.193  N/A
GLU 65.A N     SER 61.A O     no hydrogen  2.861  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  2.851  N/A
PHE 67.A N     VAL 62.A O     no hydrogen  3.164  N/A
ALA 69.A N     MET 63.A O     no hydrogen  2.973  N/A
GLN 70.A N     LYS 3.A O      no hydrogen  2.820  N/A
VAL 71.A N     LYS 3.A O      no hydrogen  3.427  N/A
LEU 72.A N     PRO 188.A O    no hydrogen  3.087  N/A
LEU 73.A N     ALA 5.A O      no hydrogen  2.843  N/A
PHE 74.A N     PHE 190.A O    no hydrogen  2.714  N/A
THR 75.A N     LEU 7.A O      no hydrogen  2.917  N/A
THR 75.A OG1   SER 218.A OG   no hydrogen  2.700  N/A
GLY 76.A N     LEU 192.A O    no hydrogen  3.300  N/A
GLY 76.A N     SER 218.A OG   no hydrogen  3.308  N/A
VAL 77.A N     GLU 13.A OE2   no hydrogen  2.890  N/A
ALA 78.A N     ALA 194.A O    no hydrogen  3.066  N/A
GLY 79.A N     CYS 171.A O    no hydrogen  2.941  N/A
ALA 80.A N     ASP 197.A O    no hydrogen  2.842  N/A
PHE 81.A N     ASP 169.A O    no hydrogen  2.858  N/A
ASN 82.A N     ASP 169.A O    no hydrogen  3.014  N/A
ASN 82.A ND2   ASP 169.A OD1  no hydrogen  2.888  N/A
GLU 84.A N     ASN 82.A OD1   no hydrogen  3.090  N/A
LEU 85.A N     ASN 82.A O     no hydrogen  3.055  N/A
GLU 86.A N     ASP 89.A OD2   no hydrogen  2.861  N/A
GLY 88.A N     MET 195.A O    no hydrogen  2.801  N/A
ASP 89.A N     GLU 86.A O     no hydrogen  2.982  N/A
LEU 91.A N     ARG 193.A O    no hydrogen  2.786  N/A
TYR 92.A N     ARG 142.A O    no hydrogen  2.942  N/A
ALA 93.A N     ILE 191.A O    no hydrogen  3.014  N/A
THR 94.A N     GLY 144.A O    no hydrogen  2.802  N/A
THR 94.A OG1   GLY 144.A O    no hydrogen  3.143  N/A
LEU 96.A N     ILE 120.A O    no hydrogen  2.911  N/A
ALA 97.A N     ILE 146.A O    no hydrogen  3.188  N/A
TYR 99.A N     THR 148.A O    no hydrogen  2.956  N/A
LEU 101.A N    GLN 98.A O     no hydrogen  3.468  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  2.889  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.651  N/A
PHE 106.A N    ILE 103.A O    no hydrogen  3.078  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.893  N/A
GLY 111.A N    LEU 101.A O    no hydrogen  2.785  N/A
PHE 112.A N    PRO 109.A O    no hydrogen  3.138  N/A
ASN 116.A N    VAL 113.A O    no hydrogen  3.086  N/A
ILE 120.A N    LEU 96.A O     no hydrogen  2.870  N/A
THR 122.A N    THR 94.A O     no hydrogen  3.212  N/A
THR 122.A OG1  ALA 93.A O     no hydrogen  2.602  N/A
THR 122.A OG1  THR 94.A O     no hydrogen  3.129  N/A
ASP 123.A N    CYS 189.A O    no hydrogen  2.946  N/A
LEU 126.A N    ASP 123.A OD2  no hydrogen  3.058  N/A
ASN 127.A N    ASP 123.A O    no hydrogen  3.055  N/A
ASN 127.A ND2  THR 122.A OG1  no hydrogen  2.973  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  2.953  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.942  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.944  N/A
LEU 131.A N    ASN 127.A O    no hydrogen  3.094  N/A
GLU 132.A N    ASN 128.A O    no hydrogen  3.064  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.028  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.912  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  3.118  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  2.971  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.992  N/A
ASN 138.A N    LYS 135.A O    no hydrogen  3.275  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.847  N/A
ARG 142.A N    LEU 90.A O     no hydrogen  3.167  N/A
ARG 142.A NH1  GLU 84.A OE1   no hydrogen  3.387  N/A
GLY 144.A N    TYR 92.A O     no hydrogen  3.049  N/A
ILE 145.A N    ASP 169.A OD2  no hydrogen  2.903  N/A
ILE 146.A N    LYS 95.A O     no hydrogen  3.184  N/A
ALA 147.A N    ALA 170.A O    no hydrogen  3.009  N/A
THR 148.A N    ALA 97.A O     no hydrogen  2.722  N/A
THR 148.A OG1  GLU 172.A OE2  no hydrogen  2.805  N/A
GLY 149.A N    GLU 172.A O    no hydrogen  3.084  N/A
ASP 150.A N    ASP 100.A OD2  no hydrogen  2.820  N/A
CYS 154.A SG   PHE 152.A O    no hydrogen  3.892  N/A
ASP 155.A N    ALA 199.A O    no hydrogen  3.244  N/A
LYS 158.A N    ASP 155.A OD1  no hydrogen  3.086  N/A
LYS 158.A NZ   GLU 151.A OE2  no hydrogen  2.892  N/A
LYS 159.A N    ASP 155.A O    no hydrogen  2.970  N/A
LYS 159.A NZ   LYS 198.A O    no hydrogen  2.746  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.956  N/A
LYS 161.A N    ALA 157.A O    no hydrogen  2.947  N/A
ILE 162.A N    LYS 158.A O    no hydrogen  2.987  N/A
ARG 163.A N    LYS 159.A O    no hydrogen  2.988  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  2.956  N/A
ILE 165.A N    LYS 161.A O    no hydrogen  3.051  N/A
PHE 166.A N    ILE 162.A O    no hydrogen  3.168  N/A
ALA 168.A N    ARG 163.A O    no hydrogen  3.277  N/A
ASP 169.A N    ILE 145.A O    no hydrogen  2.733  N/A
CYS 171.A N    GLY 79.A O     no hydrogen  2.838  N/A
CYS 171.A SG   GLY 79.A O     no hydrogen  3.934  N/A
GLU 172.A N    ALA 147.A O    no hydrogen  3.244  N/A
MET 173.A N    GLU 174.A OE1  no hydrogen  3.300  N/A
GLU 174.A N    GLU 172.A OE2  no hydrogen  3.261  N/A
GLY 175.A N    GLU 172.A OE2  no hydrogen  2.899  N/A
ALA 176.A N    THR 148.A OG1  no hydrogen  2.950  N/A
SER 177.A OG   SER 56.A OG    no hydrogen  2.957  N/A
SER 177.A OG   GLU 174.A O    no hydrogen  2.796  N/A
VAL 178.A N    GLU 174.A O    no hydrogen  3.073  N/A
ALA 179.A N    GLY 175.A O    no hydrogen  2.904  N/A
LEU 180.A N    ALA 176.A O    no hydrogen  2.916  N/A
VAL 181.A N    SER 177.A O    no hydrogen  3.152  N/A
CYS 182.A N    VAL 178.A O    no hydrogen  3.056  N/A
CYS 182.A SG   VAL 178.A O    no hydrogen  3.411  N/A
ASP 183.A N    ALA 179.A O    no hydrogen  3.009  N/A
ALA 184.A N    LEU 180.A O    no hydrogen  2.887  N/A
LEU 185.A N    VAL 181.A O    no hydrogen  2.932  N/A
LYS 186.A N    ASP 183.A O    no hydrogen  3.196  N/A
VAL 187.A N    CYS 182.A O    no hydrogen  2.839  N/A
PHE 190.A N    LEU 72.A O     no hydrogen  3.015  N/A
LEU 192.A N    PHE 74.A O     no hydrogen  2.907  N/A
ARG 193.A N    LEU 91.A O     no hydrogen  2.853  N/A
ARG 193.A NE   GLU 172.A OE1  no hydrogen  2.832  N/A
ARG 193.A NH1  VAL 77.A O     no hydrogen  2.741  N/A
ARG 193.A NH2  GLU 174.A OE1  no hydrogen  2.846  N/A
ALA 194.A N    GLY 76.A O     no hydrogen  2.931  N/A
MET 195.A N    ASP 89.A O     no hydrogen  2.968  N/A
SER 196.A N    ALA 78.A O     no hydrogen  2.895  N/A
SER 196.A OG   ALA 78.A O     no hydrogen  3.301  N/A
SER 196.A OG   ASP 197.A OD1  no hydrogen  2.776  N/A
LYS 198.A NZ   GLU 86.A OE2   no hydrogen  2.975  N/A
ALA 199.A N    ASP 197.A OD2  no hydrogen  2.967  N/A
ALA 203.A N    GLY 200.A O    no hydrogen  3.192  N/A
GLU 204.A N    GLU 204.A OE2  no hydrogen  2.793  N/A
PHE 205.A N    LYS 202.A O    no hydrogen  2.948  N/A
ASP 206.A N    LYS 202.A O    no hydrogen  3.074  N/A
PHE 207.A N    ALA 203.A O    no hydrogen  2.841  N/A
ASP 208.A N    GLU 204.A O    no hydrogen  3.186  N/A
GLU 209.A N    PHE 205.A O    no hydrogen  3.144  N/A
PHE 210.A N    ASP 206.A O    no hydrogen  2.905  N/A
VAL 211.A N    PHE 207.A O    no hydrogen  2.796  N/A
SER 214.A N    PHE 210.A O    no hydrogen  2.973  N/A
SER 214.A OG   MET 195.A O    no hydrogen  2.734  N/A
SER 214.A OG   PHE 210.A O    no hydrogen  3.366  N/A
ALA 215.A N    VAL 211.A O    no hydrogen  2.876  N/A
LYS 216.A N    ILE 212.A O    no hydrogen  3.295  N/A
ILE 217.A N    ASN 213.A O    no hydrogen  3.160  N/A
SER 218.A N    SER 214.A O    no hydrogen  3.191  N/A
SER 218.A OG   THR 75.A OG1   no hydrogen  2.700  N/A
SER 218.A OG   GLY 76.A O     no hydrogen  3.474  N/A
SER 218.A OG   LEU 192.A O    no hydrogen  3.474  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.981  N/A
ASN 220.A N    LYS 216.A O    no hydrogen  2.842  N/A
PHE 221.A N    ILE 217.A O    no hydrogen  3.319  N/A
VAL 222.A N    SER 218.A O    no hydrogen  3.168  N/A
LEU 223.A N    ALA 219.A O    no hydrogen  3.256  N/A
LYS 224.A N    ASN 220.A O    no hydrogen  3.064  N/A
LYS 224.A NZ   ASN 220.A OD1  no hydrogen  3.541  N/A
MET 225.A N    PHE 221.A O    no hydrogen  3.065  N/A
CYS 226.A N    VAL 222.A O    no hydrogen  3.084  N/A
CYS 226.A SG   VAL 222.A O    no hydrogen  3.431  N/A
GLU 227.A N    LEU 223.A O    no hydrogen  3.297  N/A
LYS 228.A NZ   GLU 136.A OE1  no hydrogen  2.770  N/A
LYS 228.A NZ   GLU 136.A OE2  no hydrogen  3.364  N/A
LEU 229.A N    MET 225.A O    no hydrogen  3.020  N/A