Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m3y_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLN 2.A O      no hydrogen  3.362  N/A
ARG 6.A N      GLU 3.A O      no hydrogen  2.819  N/A
ASN 7.A N      GLU 3.A O      no hydrogen  3.282  N/A
ILE 8.A N      ASN 4.A O      no hydrogen  3.186  N/A
SER 9.A N      GLU 5.A O      no hydrogen  3.064  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  2.824  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  3.042  N/A
TRP 12.A N     ILE 8.A O      no hydrogen  2.509  N/A
ARG 13.A N     SER 9.A O      no hydrogen  2.785  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.165  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  3.336  N/A
ARG 16.A N     TRP 12.A O     no hydrogen  3.016  N/A
ARG 16.A NE    GLU 20.A OE2   no hydrogen  2.716  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.048  N/A
THR 17.A OG1   LEU 139.A O    no hydrogen  3.312  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.051  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  3.102  N/A
LYS 19.A NZ    GLU 33.A O     no hydrogen  2.817  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.331  N/A
MET 21.A N     THR 17.A O     no hydrogen  3.145  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.202  N/A
VAL 22.A N     LYS 19.A O     no hydrogen  2.671  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.044  N/A
ARG 25.A N     MET 21.A O     no hydrogen  3.028  N/A
ARG 25.A N     VAL 22.A O     no hydrogen  2.793  N/A
ARG 25.A NE    TYR 186.A O    no hydrogen  3.137  N/A
ARG 25.A NH1   GLU 132.A OE1  no hydrogen  3.527  N/A
ARG 25.A NH1   GLU 132.A OE2  no hydrogen  2.936  N/A
GLY 26.A N     VAL 22.A O     no hydrogen  3.125  N/A
PHE 28.A N     ASN 62.A O     no hydrogen  2.649  N/A
GLN 31.A NE2   GLN 31.A O     no hydrogen  2.984  N/A
GLU 33.A N     THR 30.A O     no hydrogen  3.173  N/A
GLU 33.A N     THR 30.A OG1   no hydrogen  2.970  N/A
LEU 36.A N     VAL 34.A O     no hydrogen  2.747  N/A
ASP 40.A N     PRO 37.A O     no hydrogen  3.029  N/A
PHE 41.A N     PRO 37.A O     no hydrogen  3.000  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.050  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.134  N/A
TYR 45.A N     PHE 41.A O     no hydrogen  3.292  N/A
TYR 45.A N     LYS 42.A O     no hydrogen  3.237  N/A
CYS 46.A N     LYS 42.A O     no hydrogen  2.927  N/A
CYS 46.A SG    GLY 50.A O     no hydrogen  3.632  N/A
CYS 46.A SG    ARG 51.A O     no hydrogen  3.870  N/A
ASP 47.A N     ARG 51.A O     no hydrogen  2.933  N/A
GLY 50.A N     ASP 47.A OD1   no hydrogen  3.236  N/A
GLN 53.A N     TYR 45.A O     no hydrogen  2.991  N/A
MET 57.A N     ARG 54.A O     no hydrogen  2.794  N/A
ALA 61.A N     LEU 77.A O     no hydrogen  2.698  N/A
THR 64.A OG1   GLY 26.A O     no hydrogen  2.854  N/A
THR 64.A OG1   SER 67.A OG    no hydrogen  2.942  N/A
SER 67.A N     THR 64.A O     no hydrogen  2.943  N/A
SER 67.A OG    THR 64.A OG1   no hydrogen  2.942  N/A
ILE 68.A N     THR 64.A O     no hydrogen  3.329  N/A
LYS 70.A NZ    GLU 159.A OE2  no hydrogen  3.188  N/A
PHE 71.A N     SER 67.A O     no hydrogen  2.705  N/A
LEU 77.A N     ALA 61.A O     no hydrogen  2.816  N/A
TRP 78.A N     THR 106.A O    no hydrogen  3.234  N/A
VAL 79.A N     PHE 59.A O     no hydrogen  3.045  N/A
GLU 80.A N     ILE 108.A O    no hydrogen  3.044  N/A
PHE 81.A N     SER 58.A OG    no hydrogen  2.776  N/A
CYS 82.A SG    GLU 84.A O     no hydrogen  3.339  N/A
VAL 87.A N     ASN 114.A O    no hydrogen  3.065  N/A
LYS 93.A N     VAL 89.A O     no hydrogen  3.086  N/A
THR 94.A OG1   THR 91.A O     no hydrogen  3.262  N/A
HIS 98.A N     THR 94.A O     no hydrogen  3.056  N/A
ILE 99.A N     PHE 95.A O     no hydrogen  3.069  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  3.418  N/A
LYS 102.A N    HIS 98.A O     no hydrogen  3.010  N/A
ASN 103.A N    ILE 99.A O     no hydrogen  2.885  N/A
GLN 105.A N    SER 76.A O     no hydrogen  2.954  N/A
GLN 105.A NE2  ASN 103.A O    no hydrogen  3.549  N/A
GLN 105.A NE2  ASN 103.A OD1  no hydrogen  3.221  N/A
GLY 107.A N    THR 130.A O    no hydrogen  3.093  N/A
ILE 108.A N    TRP 78.A O     no hydrogen  3.126  N/A
PHE 109.A N    GLU 132.A O    no hydrogen  3.109  N/A
VAL 110.A N    GLU 80.A O     no hydrogen  2.935  N/A
GLN 112.A NE2  ASP 83.A O     no hydrogen  3.482  N/A
THR 116.A OG1  VAL 87.A O     no hydrogen  3.129  N/A
ALA 119.A N    THR 116.A O    no hydrogen  2.625  N/A
SER 125.A N    VAL 123.A O    no hydrogen  3.188  N/A
THR 130.A N    GLN 105.A O    no hydrogen  3.144  N/A
THR 130.A OG1  PRO 128.A O    no hydrogen  3.547  N/A
GLU 132.A N    GLY 107.A O    no hydrogen  2.834  N/A
PHE 134.A N    PHE 109.A O    no hydrogen  3.010  N/A
GLU 136.A N    TYR 111.A O    no hydrogen  2.887  N/A
ALA 138.A N    ASN 135.A O    no hydrogen  2.882  N/A
LEU 139.A N    GLU 136.A O    no hydrogen  3.412  N/A
ASN 142.A ND2  GLU 20.A OE1   no hydrogen  3.023  N/A
ASN 142.A ND2  TYR 186.A OH   no hydrogen  3.174  N/A
THR 144.A N    ASN 142.A OD1  no hydrogen  3.091  N/A
THR 144.A OG1  ASN 142.A OD1  no hydrogen  2.877  N/A
HIS 145.A N    ASN 142.A O    no hydrogen  3.161  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  2.899  N/A
HIS 152.A ND1  PRO 150.A O    no hydrogen  2.999  N/A
ILE 153.A N    LYS 196.A O    no hydrogen  2.878  N/A
ARG 154.A NE   GLU 193.A OE2  no hydrogen  2.684  N/A
ARG 154.A NH2  GLU 193.A OE2  no hydrogen  3.318  N/A
LEU 155.A N    VAL 194.A O    no hydrogen  3.418  N/A
SER 156.A OG   GLU 159.A OE1  no hydrogen  2.478  N/A
GLU 159.A N    SER 156.A O    no hydrogen  2.647  N/A
LYS 160.A NZ   GLU 171.A OE2  no hydrogen  2.634  N/A
LYS 160.A NZ   GLY 192.A O    no hydrogen  3.286  N/A
ARG 161.A N    SER 157.A O    no hydrogen  3.126  N/A
GLU 162.A N    GLU 159.A O    no hydrogen  3.140  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  2.929  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.016  N/A
LYS 165.A N    GLU 162.A O    no hydrogen  2.884  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.821  N/A
ARG 166.A NE   GLU 162.A OE2  no hydrogen  3.365  N/A
TYR 167.A N    LEU 163.A O    no hydrogen  3.380  N/A
ARG 168.A N    LYS 165.A O    no hydrogen  3.410  N/A
LEU 169.A N    LEU 164.A O    no hydrogen  3.128  N/A
LYS 170.A N    GLN 173.A OE1  no hydrogen  2.927  N/A
GLN 173.A N    LYS 170.A O    no hydrogen  3.161  N/A
LEU 174.A N    GLU 171.A O    no hydrogen  3.457  N/A
ARG 176.A NH2  SER 172.A O    no hydrogen  2.599  N/A
ILE 177.A N    ILE 212.A O    no hydrogen  2.872  N/A
ARG 179.A NE   MET 214.A O    no hydrogen  2.559  N/A
ARG 179.A NE   MET 214.A OXT  no hydrogen  3.527  N/A
ARG 179.A NH2  MET 214.A O    no hydrogen  3.020  N/A
ASP 181.A N    GLN 178.A O    no hydrogen  2.617  N/A
VAL 183.A N    ASP 181.A OD1  no hydrogen  3.492  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  2.975  N/A
TYR 186.A OH   ASP 24.A OD2   no hydrogen  2.834  N/A
LEU 187.A N    VAL 183.A O    no hydrogen  2.972  N/A
GLY 188.A N    LEU 185.A O    no hydrogen  3.035  N/A
LEU 189.A N    ALA 184.A O    no hydrogen  2.948  N/A
LYS 190.A N    GLU 193.A OE1  no hydrogen  3.011  N/A
GLU 193.A N    LYS 190.A O    no hydrogen  3.360  N/A
VAL 195.A N    ARG 211.A O    no hydrogen  3.022  N/A
LYS 196.A N    ILE 153.A O    no hydrogen  3.393  N/A
ILE 197.A N    SER 209.A O    no hydrogen  2.644  N/A
ARG 199.A N    TYR 207.A O    no hydrogen  3.102  N/A
THR 203.A N    SER 201.A OG   no hydrogen  3.050  N/A
SER 204.A N    SER 201.A OG   no hydrogen  2.849  N/A
SER 204.A OG   ARG 206.A O    no hydrogen  2.958  N/A
GLY 205.A N    SER 201.A O    no hydrogen  3.076  N/A
TYR 207.A N    ARG 199.A O    no hydrogen  3.240  N/A
SER 209.A N    ILE 197.A O    no hydrogen  2.913  N/A
ARG 211.A N    VAL 195.A O    no hydrogen  3.143  N/A
ARG 211.A NE   ARG 176.A O    no hydrogen  2.866  N/A
ILE 212.A N    PRO 175.A O    no hydrogen  2.917  N/A
CYS 213.A SG   ILE 177.A O    no hydrogen  3.954  N/A
CYS 213.A SG   LEU 189.A O    no hydrogen  4.044  N/A
CYS 213.A SG   LYS 190.A O    no hydrogen  3.527  N/A
MET 214.A N    ILE 177.A O    no hydrogen  3.388  N/A