Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d58_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 3.A OE2    no hydrogen  3.105  N/A
GLU 3.A N      GLU 3.A OE2    no hydrogen  2.862  N/A
ASP 5.A N      GLU 2.A O      no hydrogen  3.443  N/A
TYR 14.A N     LEU 116.A O    no hydrogen  2.703  N/A
TYR 14.A OH    ASP 12.A OD2   no hydrogen  3.388  N/A
SER 18.A OG    TYR 183.A O    no hydrogen  3.455  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.643  N/A
LEU 25.A N     GLY 123.A O    no hydrogen  3.222  N/A
LYS 46.A N     GLU 55.A O     no hydrogen  2.928  N/A
ILE 47.A N     VAL 165.A O    no hydrogen  2.898  N/A
LYS 48.A N     LYS 53.A O     no hydrogen  2.873  N/A
LYS 48.A NZ    GLN 51.A OE1   no hydrogen  3.510  N/A
LYS 50.A NZ    PRO 163.A O    no hydrogen  3.434  N/A
GLN 51.A NE2   LYS 158.A O    no hydrogen  3.427  N/A
LYS 53.A N     LYS 48.A O     no hydrogen  2.928  N/A
GLU 55.A N     LYS 46.A O     no hydrogen  2.886  N/A
LEU 56.A N     PHE 94.A O     no hydrogen  2.952  N/A
MET 58.A N     GLN 92.A O     no hydrogen  2.894  N/A
ALA 59.A N     PRO 41.A O     no hydrogen  3.169  N/A
ILE 60.A N     ASP 90.A O     no hydrogen  2.877  N/A
TYR 67.A OH    MET 89.A O     no hydrogen  3.017  N/A
CYS 68.A SG    SER 70.A OG    no hydrogen  2.840  N/A
GLY 72.A N     CYS 68.A O     no hydrogen  3.334  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.889  N/A
GLN 74.A N     SER 70.A O     no hydrogen  3.225  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  2.942  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.889  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  2.878  N/A
ASN 78.A N     GLN 74.A O     no hydrogen  2.898  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  2.917  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  2.879  N/A
GLY 81.A N     LEU 77.A O     no hydrogen  2.859  N/A
LYS 91.A NZ    THR 83.A O     no hydrogen  3.118  N/A
GLN 92.A N     MET 58.A O     no hydrogen  2.898  N/A
THR 93.A OG1   SER 130.A O    no hydrogen  2.932  N/A
THR 93.A OG1   SER 130.A OG   no hydrogen  2.887  N/A
PHE 94.A N     LEU 56.A O     no hydrogen  2.844  N/A
CYS 95.A N     ARG 128.A O    no hydrogen  2.619  N/A
CYS 95.A SG    SER 130.A OG   no hydrogen  3.286  N/A
SER 96.A OG    VAL 54.A O     no hydrogen  2.762  N/A
SER 97.A OG    SER 96.A O     no hydrogen  2.803  N/A
THR 99.A OG1   SER 97.A O     no hydrogen  3.505  N/A
SER 101.A OG   GLN 98.A OE1   no hydrogen  3.073  N/A
THR 103.A N    SER 101.A O    no hydrogen  2.918  N/A
THR 103.A OG1  THR 100.A O    no hydrogen  2.244  N/A
ALA 108.A N    THR 119.A O    no hydrogen  2.916  N/A
LEU 110.A N    HIS 117.A O    no hydrogen  2.883  N/A
ARG 112.A N    GLU 115.A O    no hydrogen  2.990  N/A
LEU 116.A N    ASP 12.A O     no hydrogen  3.128  N/A
HIS 117.A N    LEU 110.A O    no hydrogen  2.913  N/A
LEU 118.A N    TYR 14.A O     no hydrogen  2.756  N/A
THR 119.A N    ALA 108.A O    no hydrogen  2.869  N/A
LEU 121.A N    TYR 106.A O    no hydrogen  3.341  N/A
LEU 125.A N    LEU 25.A O     no hydrogen  2.713  N/A
GLN 126.A NE2  GLN 27.A OE1   no hydrogen  2.888  N/A
LEU 127.A N    GLN 27.A O     no hydrogen  2.616  N/A
ARG 128.A N    CYS 95.A O     no hydrogen  2.730  N/A
SER 130.A N    THR 93.A O     no hydrogen  2.922  N/A
SER 130.A OG   THR 93.A OG1   no hydrogen  2.887  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.279  N/A
ALA 137.A N    TYR 133.A O    no hydrogen  3.382  N/A
ASP 138.A N    LEU 134.A O    no hydrogen  2.906  N/A
ALA 139.A N    ASP 135.A O    no hydrogen  2.907  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  2.879  N/A
HIS 141.A N    ALA 137.A O    no hydrogen  2.923  N/A
ARG 142.A N    ASP 138.A O    no hydrogen  2.916  N/A
ARG 142.A NH1  GLU 145.A OE1  no hydrogen  3.306  N/A
GLU 143.A N    ALA 139.A O    no hydrogen  2.883  N/A
ARG 144.A N    LYS 140.A O    no hydrogen  2.908  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.912  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.885  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  3.143  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  2.875  N/A
TYR 152.A N    SER 151.A OG   no hydrogen  2.393  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.624  N/A
GLN 156.A N    TYR 152.A O    no hydrogen  2.924  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.914  N/A
LYS 158.A N    PHE 154.A O    no hydrogen  2.905  N/A
HIS 159.A N    LEU 155.A O    no hydrogen  2.868  N/A
ALA 160.A N    GLN 156.A O    no hydrogen  2.913  N/A
GLU 161.A N    LYS 158.A O    no hydrogen  3.218  N/A
VAL 165.A N    ILE 47.A O     no hydrogen  2.930  N/A
LEU 167.A N    ALA 45.A O     no hydrogen  2.917  N/A
SER 177.A N    ASP 174.A O    no hydrogen  3.062  N/A
GLU 178.A N    ASP 174.A O    no hydrogen  3.360  N/A
HIS 179.A N    SER 175.A O    no hydrogen  2.905  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.887  N/A
ARG 181.A N    SER 177.A O    no hydrogen  2.896  N/A
GLN 182.A N    GLU 178.A O    no hydrogen  2.895  N/A
TYR 183.A N    HIS 179.A O    no hydrogen  2.893  N/A
LEU 184.A N    GLU 180.A O    no hydrogen  2.911  N/A
LEU 185.A N    GLN 182.A O    no hydrogen  3.032  N/A
CYS 186.A N    GLN 182.A O    no hydrogen  2.590  N/A
CYS 186.A SG   GLN 182.A O    no hydrogen  3.131  N/A
CYS 186.A SG   GLN 182.A OE1  no hydrogen  3.968  N/A
SER 189.A OG   GLY 191.A O    no hydrogen  3.464  N/A
SER 189.A OG   GLU 193.A OE1  no hydrogen  3.126  N/A
SER 190.A N    GLY 188.A O    no hydrogen  3.156  N/A
GLU 193.A N    GLU 193.A OE1  no hydrogen  2.845  N/A
ASN 194.A ND2  GLU 193.A O    no hydrogen  2.703  N/A
LYS 199.A NZ   GLU 203.A OE1  no hydrogen  3.367  N/A
GLU 203.A N    SER 200.A O    no hydrogen  2.845  N/A
TYR 204.A N    SER 200.A O    no hydrogen  2.998  N/A
LEU 205.A N    PRO 201.A O    no hydrogen  2.902  N/A
MET 207.A N    GLU 203.A O    no hydrogen  2.918  N/A
LEU 208.A N    TYR 204.A O    no hydrogen  2.907  N/A
MET 209.A N    LEU 205.A O    no hydrogen  3.175  N/A
THR 219.A OG1  GLN 221.A OE1  no hydrogen  3.568  N/A