Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ALA 1.A O      no hydrogen  3.343  N/A
ARG 10.A NE    ASP 20.A O     no hydrogen  2.634  N/A
ARG 10.A NH1   TYR 26.A O     no hydrogen  3.012  N/A
ARG 10.A NH2   ASP 20.A OD1   no hydrogen  3.410  N/A
ALA 12.A N     LYS 9.A O      no hydrogen  2.594  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  3.073  N/A
TRP 17.A N     PRO 14.A O     no hydrogen  3.285  N/A
TRP 17.A NE1   SER 40.A O     no hydrogen  2.759  N/A
LEU 18.A N     HIS 15.A O     no hydrogen  3.034  N/A
SER 23.A OG    ASP 20.A OD1   no hydrogen  3.262  N/A
SER 23.A OG    ASP 20.A OD2   no hydrogen  3.038  N/A
SER 23.A OG    LEU 22.A O     no hydrogen  2.448  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  3.057  N/A
ARG 29.A NE    HIS 7.A O      no hydrogen  3.253  N/A
SER 31.A N     THR 80.A O     no hydrogen  2.921  N/A
SER 31.A OG    ASP 78.A OD1   no hydrogen  2.921  N/A
SER 31.A OG    ASP 78.A OD2   no hydrogen  2.732  N/A
SER 31.A OG    THR 80.A OG1   no hydrogen  2.999  N/A
HIS 35.A NE2   ASP 87.A OD1   no hydrogen  2.655  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  2.846  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  2.913  N/A
LEU 41.A N     ALA 83.A O     no hydrogen  2.669  N/A
LEU 43.A N     TYR 81.A O     no hydrogen  3.250  N/A
ILE 44.A N     THR 79.A O     no hydrogen  2.946  N/A
VAL 45.A N     PRO 42.A O     no hydrogen  2.749  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  3.329  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  2.653  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.908  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.987  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  2.853  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.048  N/A
ARG 50.A NH1   TRP 17.A O     no hydrogen  2.735  N/A
LEU 51.A N     PHE 46.A O     no hydrogen  2.881  N/A
LYS 52.A NZ    ASN 49.A O     no hydrogen  3.066  N/A
TYR 53.A N     LEU 47.A O     no hydrogen  3.207  N/A
TYR 53.A OH    GLU 96.A OE1   no hydrogen  2.338  N/A
LEU 55.A N     GLU 59.A OE1   no hydrogen  3.190  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.919  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.910  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.934  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.879  N/A
MET 65.A N     LYS 61.A O     no hydrogen  2.862  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  3.252  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.901  N/A
LYS 70.A N     THR 90.A O     no hydrogen  3.163  N/A
VAL 71.A N     LYS 74.A O     no hydrogen  2.809  N/A
ASP 72.A N     VAL 88.A O     no hydrogen  2.679  N/A
LYS 74.A N     VAL 71.A O     no hydrogen  3.096  N/A
THR 80.A N     ASP 78.A OD1   no hydrogen  3.040  N/A
THR 80.A OG1   ARG 29.A O     no hydrogen  3.012  N/A
THR 80.A OG1   SER 31.A OG    no hydrogen  2.999  N/A
TYR 81.A N     ASP 78.A O     no hydrogen  2.584  N/A
ALA 83.A N     TYR 81.A O     no hydrogen  2.984  N/A
GLY 84.A N     ASP 87.A OD2   no hydrogen  2.268  N/A
MET 86.A N     LEU 100.A O    no hydrogen  2.669  N/A
ASP 87.A N     GLY 84.A O     no hydrogen  3.278  N/A
VAL 88.A N     ASP 72.A OD1   no hydrogen  3.108  N/A
ILE 89.A N     PHE 98.A O     no hydrogen  2.947  N/A
THR 90.A N     LYS 70.A O     no hydrogen  2.751  N/A
LEU 91.A N     GLU 96.A O     no hydrogen  2.722  N/A
THR 94.A OG1   ALA 93.A O     no hydrogen  2.844  N/A
THR 94.A OG1   GLU 96.A OE1   no hydrogen  3.000  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.819  N/A
GLU 96.A N     LEU 91.A O     no hydrogen  2.962  N/A
PHE 98.A N     ILE 89.A O     no hydrogen  2.937  N/A
ARG 99.A N     HIS 111.A O    no hydrogen  3.042  N/A
ARG 99.A NE    MET 86.A O     no hydrogen  3.428  N/A
ARG 99.A NH2   TYR 120.A O    no hydrogen  2.540  N/A
LEU 100.A N    ASP 87.A O     no hydrogen  3.027  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.604  N/A
LYS 105.A NZ   GLU 250.A OE2  no hydrogen  2.934  N/A
ARG 107.A NE   ASP 103.A OD2  no hydrogen  2.414  N/A
ALA 109.A N    VAL 101.A O    no hydrogen  3.355  N/A
ILE 113.A N    ASN 97.A O     no hydrogen  3.054  N/A
THR 114.A OG1  GLU 116.A OE1  no hydrogen  3.135  N/A
GLU 116.A N    THR 114.A OG1  no hydrogen  3.163  N/A
GLU 117.A N    THR 114.A OG1  no hydrogen  2.940  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  3.494  N/A
TYR 120.A N    GLU 117.A O    no hydrogen  3.408  N/A
TYR 120.A OH   TYR 234.A O    no hydrogen  2.515  N/A
LYS 121.A N    ILE 161.A O    no hydrogen  3.062  N/A
LYS 121.A NZ   ASP 72.A OD1   no hydrogen  3.513  N/A
LYS 121.A NZ   ASP 72.A OD2   no hydrogen  2.508  N/A
LYS 121.A NZ   ASP 87.A OD1   no hydrogen  2.960  N/A
LYS 121.A NZ   ASP 142.A OD2  no hydrogen  3.202  N/A
GLY 123.A N    VAL 159.A O    no hydrogen  2.687  N/A
LYS 124.A N    HIS 141.A ND1  no hydrogen  3.310  N/A
LYS 124.A NZ   LEU 221.A O    no hydrogen  3.496  N/A
LYS 124.A NZ   VAL 224.A O    no hydrogen  2.415  N/A
VAL 125.A N    ASP 157.A O    no hydrogen  2.887  N/A
LYS 126.A N    VAL 139.A O    no hydrogen  2.684  N/A
LYS 127.A N    VAL 139.A O    no hydrogen  3.041  N/A
GLN 129.A N    TYR 137.A O    no hydrogen  3.016  N/A
GLY 131.A N    VAL 135.A O    no hydrogen  2.890  N/A
GLY 134.A N    GLY 131.A O    no hydrogen  2.934  N/A
TYR 137.A N    GLN 129.A O    no hydrogen  2.865  N/A
VAL 138.A N    ILE 146.A O    no hydrogen  2.932  N/A
VAL 139.A N    LYS 127.A O    no hydrogen  2.838  N/A
THR 140.A N    ARG 144.A O    no hydrogen  3.002  N/A
THR 140.A OG1  ASP 142.A OD1  no hydrogen  2.520  N/A
HIS 141.A N    LYS 124.A O    no hydrogen  2.657  N/A
HIS 141.A NE2  PHE 85.A O     no hydrogen  3.157  N/A
GLY 143.A N    THR 140.A O    no hydrogen  2.560  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  2.903  N/A
TYR 148.A N    PRO 136.A O    no hydrogen  2.924  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  3.229  N/A
ASN 156.A N    VAL 125.A O    no hydrogen  3.308  N/A
ASP 157.A N    LYS 154.A O    no hydrogen  3.173  N/A
THR 158.A OG1  GLY 123.A O    no hydrogen  3.527  N/A
VAL 159.A N    THR 158.A OG1  no hydrogen  2.642  N/A
LYS 160.A N    ASP 170.A O    no hydrogen  2.873  N/A
ILE 161.A N    LYS 121.A O    no hydrogen  2.866  N/A
ASP 162.A N    LYS 167.A O    no hydrogen  2.785  N/A
LEU 163.A N    SER 165.A O    no hydrogen  2.928  N/A
SER 165.A N    ASP 162.A OD2  no hydrogen  2.698  N/A
THR 169.A N    LYS 160.A O    no hydrogen  2.840  N/A
ILE 172.A N    THR 158.A O    no hydrogen  3.074  N/A
LYS 173.A NZ   ASN 152.A O    no hydrogen  2.399  N/A
LYS 173.A NZ   ASP 157.A OD2  no hydrogen  2.384  N/A
PHE 174.A N    ASP 157.A OD1  no hydrogen  3.096  N/A
LYS 178.A N    THR 193.A O    no hydrogen  2.355  N/A
LEU 179.A N    GLY 228.A O    no hydrogen  2.874  N/A
TYR 181.A N    PHE 225.A O    no hydrogen  2.772  N/A
TYR 181.A OH   TYR 102.A O    no hydrogen  2.639  N/A
VAL 182.A N    ARG 190.A O    no hydrogen  3.034  N/A
THR 183.A N    ASN 223.A O    no hydrogen  2.830  N/A
THR 183.A OG1  ASN 223.A O    no hydrogen  3.380  N/A
ARG 186.A NH2  LYS 105.A O    no hydrogen  3.226  N/A
ASN 187.A ND2  VAL 218.A O    no hydrogen  3.338  N/A
LEU 188.A N    GLY 185.A O    no hydrogen  3.279  N/A
GLY 189.A N    VAL 182.A O    no hydrogen  2.897  N/A
ARG 190.A N    ASN 187.A O    no hydrogen  3.408  N/A
ILE 191.A N    GLY 242.A O    no hydrogen  2.999  N/A
GLY 192.A N    VAL 180.A O    no hydrogen  2.984  N/A
THR 193.A OG1  GLY 192.A O    no hydrogen  2.626  N/A
THR 193.A OG1  LYS 210.A O    no hydrogen  3.167  N/A
ILE 194.A N    GLY 192.A O    no hydrogen  2.689  N/A
VAL 195.A N    HIS 208.A O    no hydrogen  2.434  N/A
HIS 196.A N    HIS 208.A O    no hydrogen  3.082  N/A
GLU 198.A N    LEU 206.A O    no hydrogen  2.987  N/A
HIS 200.A NE2  GLU 198.A OE1  no hydrogen  2.935  N/A
GLY 203.A N    HIS 200.A O    no hydrogen  3.154  N/A
LEU 206.A N    GLU 198.A O    no hydrogen  3.253  N/A
VAL 207.A N    THR 219.A O    no hydrogen  2.794  N/A
HIS 208.A N    HIS 196.A O    no hydrogen  2.855  N/A
HIS 208.A NE2  GLU 198.A OE2  no hydrogen  2.954  N/A
ILE 209.A N    PHE 217.A O    no hydrogen  2.880  N/A
LYS 210.A NZ   ASP 211.A O    no hydrogen  3.346  N/A
LYS 210.A NZ   ASP 214.A OD1  no hydrogen  3.346  N/A
ASP 211.A N    ASN 215.A O    no hydrogen  2.693  N/A
ASP 214.A N    ASP 211.A O    no hydrogen  3.072  N/A
PHE 217.A N    ILE 209.A O    no hydrogen  2.915  N/A
THR 219.A N    VAL 207.A O    no hydrogen  3.077  N/A
LEU 221.A N    ASP 205.A O    no hydrogen  2.944  N/A
ASN 223.A N    ARG 220.A O    no hydrogen  2.884  N/A
VAL 224.A N    LEU 221.A O    no hydrogen  3.150  N/A
PHE 225.A N    TYR 181.A O    no hydrogen  3.020  N/A
ILE 227.A N    LEU 179.A O    no hydrogen  2.644  N/A
GLY 228.A N    LEU 179.A O    no hydrogen  2.994  N/A
GLU 229.A N    LYS 232.A O    no hydrogen  2.884  N/A
SER 236.A N    GLU 117.A OE2  no hydrogen  3.106  N/A
SER 236.A OG   GLU 117.A OE1  no hydrogen  2.806  N/A
SER 236.A OG   GLU 117.A OE2  no hydrogen  2.915  N/A
LYS 241.A N    PRO 238.A O    no hydrogen  2.897  N/A
ILE 243.A N    GLY 240.A O    no hydrogen  3.249  N/A
SER 246.A N    GLU 249.A OE1  no hydrogen  3.020  N/A
GLU 249.A N    SER 246.A OG   no hydrogen  2.443  N/A
GLU 250.A N    SER 246.A O    no hydrogen  2.714  N/A
ARG 251.A N    ILE 247.A O    no hydrogen  2.903  N/A
ASP 252.A N    ALA 248.A O    no hydrogen  2.892  N/A
ARG 253.A N    GLU 249.A O    no hydrogen  2.927  N/A
ARG 254.A N    GLU 250.A O    no hydrogen  2.978  N/A
ARG 254.A N    ARG 251.A O    no hydrogen  3.101  N/A
ARG 255.A N    ARG 251.A O    no hydrogen  2.843  N/A
GLN 257.A N    ARG 253.A O    no hydrogen  3.492  N/A
GLN 258.A N    ALA 256.A O    no hydrogen  2.844  N/A