Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASN 1.A OD1    no hydrogen  2.763  N/A
HIS 5.A ND1    THR 4.A O      no hydrogen  2.880  N/A
GLY 12.A N     ASN 10.A OD1   no hydrogen  3.119  N/A
GLN 18.A NE2   PHE 11.A O     no hydrogen  2.687  N/A
ARG 21.A NH1   GLN 18.A OE1   no hydrogen  2.778  N/A
ARG 21.A NH2   GLN 18.A OE1   no hydrogen  3.474  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.059  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  3.174  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.046  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  3.239  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.182  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  2.806  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.761  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  3.301  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.878  N/A
SER 43.A N     LYS 39.A O     no hydrogen  3.210  N/A
SER 43.A OG    LYS 39.A O     no hydrogen  2.971  N/A
ILE 44.A N     ILE 41.A O     no hydrogen  3.065  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.798  N/A
VAL 48.A N     GLY 211.A O    no hydrogen  2.814  N/A
LEU 59.A N     ILE 156.A O    no hydrogen  2.942  N/A
ARG 61.A NH1   ARG 61.A O     no hydrogen  3.203  N/A
THR 63.A N     ASP 60.A OD1   no hydrogen  3.143  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.955  N/A
GLU 66.A N     ASN 62.A O     no hydrogen  3.387  N/A
THR 67.A N     THR 63.A O     no hydrogen  2.583  N/A
THR 67.A OG1   THR 63.A O     no hydrogen  2.824  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.811  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.091  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.318  N/A
LEU 70.A N     THR 67.A O     no hydrogen  3.203  N/A
PHE 71.A N     THR 67.A O     no hydrogen  3.149  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  3.085  N/A
LYS 73.A N     LEU 70.A O     no hydrogen  3.016  N/A
LYS 73.A NZ    ASP 184.A OD1  no hydrogen  2.696  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  3.148  N/A
TYR 74.A OH    ASP 184.A OD2  no hydrogen  2.539  N/A
ARG 75.A NH1   THR 165.A O    no hydrogen  3.012  N/A
ARG 75.A NH2   THR 165.A O    no hydrogen  3.001  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  3.130  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.704  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  3.055  N/A
LYS 83.A N     ALA 80.A O     no hydrogen  3.089  N/A
ARG 85.A NE    GLU 77.A OE1   no hydrogen  2.972  N/A
ARG 85.A NE    GLU 77.A OE2   no hydrogen  2.791  N/A
ARG 85.A NH2   GLU 77.A OE2   no hydrogen  2.916  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.122  N/A
THR 87.A N     LYS 83.A O     no hydrogen  3.103  N/A
THR 87.A OG1   LYS 83.A O     no hydrogen  2.981  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.854  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.860  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.853  N/A
ALA 91.A N     THR 87.A O     no hydrogen  3.107  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.954  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.072  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.174  N/A
LYS 99.A N     SER 98.A OG    no hydrogen  2.575  N/A
ASP 101.A N    SER 98.A OG    no hydrogen  3.000  N/A
ALA 102.A N    GLU 89.A OE2   no hydrogen  2.986  N/A
SER 103.A OG   GLU 89.A OE1   no hydrogen  2.612  N/A
VAL 109.A N    TYR 74.A O     no hydrogen  2.693  N/A
LYS 110.A N    ALA 176.A O    no hydrogen  2.539  N/A
HIS 115.A ND1  TYR 111.A O    no hydrogen  3.178  N/A
VAL 116.A N    GLY 112.A O    no hydrogen  3.063  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.014  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  3.349  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  2.998  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.860  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  3.092  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  3.131  N/A
ASN 122.A ND2  ALA 118.A O    no hydrogen  3.007  N/A
LYS 123.A N    ILE 120.A O    no hydrogen  2.924  N/A
LYS 123.A NZ   MET 150.A O    no hydrogen  3.567  N/A
LYS 124.A N    LEU 119.A O    no hydrogen  2.775  N/A
LYS 126.A N    LEU 177.A O    no hydrogen  2.912  N/A
VAL 128.A N    PRO 153.A O    no hydrogen  3.102  N/A
LEU 129.A N    ALA 175.A O    no hydrogen  2.701  N/A
ILE 130.A N    ALA 155.A O    no hydrogen  2.730  N/A
ALA 131.A N    ALA 173.A O    no hydrogen  3.151  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.805  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.431  N/A
VAL 140.A N    ILE 137.A O    no hydrogen  3.188  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  2.995  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  2.850  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  2.837  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.945  N/A
CYS 147.A SG   LEU 143.A O    no hydrogen  3.328  N/A
LYS 148.A N    PRO 144.A O    no hydrogen  3.356  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  3.148  N/A
MET 150.A N    LEU 146.A O    no hydrogen  3.387  N/A
GLY 151.A N    CYS 147.A O    no hydrogen  2.721  N/A
ALA 155.A N    VAL 128.A O    no hydrogen  2.528  N/A
VAL 157.A N    ILE 130.A O    no hydrogen  2.604  N/A
LYS 160.A N    ASP 133.A OD1  no hydrogen  2.936  N/A
LYS 160.A NZ   ASP 133.A O    no hydrogen  3.009  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  3.187  N/A
GLY 164.A N    LYS 160.A O    no hydrogen  2.894  N/A
THR 165.A N    ALA 161.A O    no hydrogen  3.296  N/A
LEU 166.A N    LEU 163.A O    no hydrogen  3.365  N/A
VAL 167.A N    GLY 164.A O    no hydrogen  3.181  N/A
GLN 169.A N    GLY 164.A O    no hydrogen  2.929  N/A
GLN 169.A NE2  VAL 167.A O    no hydrogen  3.662  N/A
SER 172.A N    LYS 160.A O    no hydrogen  3.173  N/A
ALA 175.A N    LEU 129.A O    no hydrogen  3.059  N/A
ALA 176.A N    LYS 110.A O    no hydrogen  2.684  N/A
LEU 177.A N    LEU 127.A O    no hydrogen  2.952  N/A
THR 178.A OG1  GLU 179.A OE1  no hydrogen  2.309  N/A
ARG 181.A N    TYR 74.A OH    no hydrogen  2.484  N/A
ARG 181.A NH2  LYS 73.A O     no hydrogen  3.324  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  2.967  N/A
GLU 185.A N    ALA 182.A O    no hydrogen  3.507  N/A
LEU 188.A N    ASP 184.A O    no hydrogen  2.880  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  2.864  N/A
LYS 190.A N    ALA 186.A O    no hydrogen  3.049  N/A
LYS 190.A NZ   GLU 66.A OE2   no hydrogen  3.031  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  3.092  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.822  N/A
SER 193.A OG   ALA 189.A O    no hydrogen  3.055  N/A
ILE 195.A N    LEU 191.A O    no hydrogen  3.126  N/A
ASP 196.A N    VAL 192.A O    no hydrogen  2.925  N/A
ALA 197.A N    SER 193.A O    no hydrogen  3.382  N/A
ASN 198.A N    ILE 195.A O    no hydrogen  3.272  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  2.904  N/A
PHE 199.A N    ASP 196.A O    no hydrogen  3.256  N/A
ASP 201.A N    ASP 196.A O    no hydrogen  2.663  N/A
VAL 206.A N    LYS 202.A O    no hydrogen  2.825  N/A
LYS 207.A N    TYR 203.A O    no hydrogen  2.914  N/A
LYS 208.A N    GLU 205.A O    no hydrogen  3.031  N/A
HIS 209.A N    VAL 206.A O    no hydrogen  3.405  N/A
GLY 213.A N    LEU 46.A O     no hydrogen  2.920  N/A
ILE 214.A N    ILE 44.A O     no hydrogen  2.864  N/A
GLN 220.A N    GLY 216.A O    no hydrogen  2.764  N/A
ALA 221.A N    ASN 217.A O    no hydrogen  2.817  N/A
LYS 222.A N    ALA 219.A O    no hydrogen  3.174  N/A
MET 223.A N    ALA 219.A O    no hydrogen  2.975  N/A
ASP 224.A N    GLN 220.A O    no hydrogen  3.267  N/A
ARG 226.A N    LYS 222.A O    no hydrogen  3.421  N/A
LYS 228.A N    ASP 224.A O    no hydrogen  2.896  N/A
ASN 229.A N    LYS 225.A O    no hydrogen  2.718  N/A
SER 230.A N    ARG 226.A O    no hydrogen  3.207  N/A