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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 80.A OD2   no hydrogen  3.403  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.776  N/A
ALA 14.A N     GLU 11.A O     no hydrogen  3.043  N/A
VAL 15.A N     GLU 11.A O     no hydrogen  3.435  N/A
ASN 16.A N     LEU 12.A O     no hydrogen  3.196  N/A
ASP 17.A N     ALA 14.A O     no hydrogen  2.995  N/A
ILE 18.A N     ALA 14.A O     no hydrogen  3.006  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.951  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  2.863  N/A
SER 21.A N     ILE 18.A O     no hydrogen  3.297  N/A
SER 21.A OG    SER 141.A O    no hydrogen  2.747  N/A
SER 21.A OG    SER 141.A OG   no hydrogen  2.809  N/A
GLU 24.A N     LEU 19.A O     no hydrogen  2.801  N/A
VAL 27.A N     ASN 16.A OD1   no hydrogen  3.278  N/A
ALA 34.A N     ASP 33.A OD1   no hydrogen  2.603  N/A
ASN 40.A N     ALA 36.A O     no hydrogen  2.932  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  3.387  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  3.194  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.325  N/A
ILE 44.A N     ASN 40.A O     no hydrogen  3.057  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.430  N/A
ASN 46.A N     ARG 42.A O     no hydrogen  3.306  N/A
ASN 46.A ND2   TYR 2.A O      no hydrogen  3.467  N/A
LYS 47.A N     ARG 43.A O     no hydrogen  2.693  N/A
ILE 48.A N     ILE 44.A O     no hydrogen  3.176  N/A
ASN 49.A N     LEU 45.A O     no hydrogen  2.926  N/A
ASN 49.A ND2   ARG 123.A O    no hydrogen  3.357  N/A
ARG 50.A N     ASN 46.A O     no hydrogen  3.339  N/A
GLN 51.A N     ILE 48.A O     no hydrogen  2.838  N/A
ILE 52.A N     ILE 48.A O     no hydrogen  3.223  N/A
GLN 53.A N     ASN 49.A O     no hydrogen  3.341  N/A
GLN 53.A NE2   ARG 121.A O    no hydrogen  3.168  N/A
SER 54.A OG    ARG 50.A O     no hydrogen  2.332  N/A
ARG 55.A N     GLN 51.A O     no hydrogen  3.131  N/A
THR 58.A OG1   TYR 179.A OH   no hydrogen  2.576  N/A
ASN 60.A N     TRP 57.A O     no hydrogen  3.203  N/A
ILE 61.A N     TRP 57.A O     no hydrogen  3.351  N/A
GLU 62.A N     ILE 119.A O    no hydrogen  2.983  N/A
ASP 70.A N     LEU 75.A O     no hydrogen  3.241  N/A
SER 73.A N     ASP 70.A O     no hydrogen  2.673  N/A
SER 73.A OG    ASP 70.A O     no hydrogen  2.921  N/A
LEU 75.A N     SER 73.A OG    no hydrogen  3.042  N/A
TYR 78.A N     GLY 99.A O     no hydrogen  2.693  N/A
TYR 82.A N     SER 79.A O     no hydrogen  3.074  N/A
LEU 83.A N     ILE 120.A O    no hydrogen  3.090  N/A
MET 86.A N     ASN 118.A O    no hydrogen  3.396  N/A
VAL 95.A N     TYR 102.A O    no hydrogen  3.213  N/A
ARG 97.A N     TYR 100.A O    no hydrogen  2.769  N/A
VAL 101.A N    ILE 76.A O     no hydrogen  3.327  N/A
ASP 103.A N    SER 108.A O    no hydrogen  2.930  N/A
ARG 104.A N    ILE 93.A O     no hydrogen  3.282  N/A
ARG 104.A NH2  GLN 91.A OE1   no hydrogen  2.437  N/A
ARG 104.A NH2  SER 92.A O     no hydrogen  2.751  N/A
SER 106.A OG   SER 108.A OG   no hydrogen  3.392  N/A
SER 108.A OG   ASP 103.A OD2  no hydrogen  3.184  N/A
SER 108.A OG   SER 106.A OG   no hydrogen  3.392  N/A
SER 113.A OG   ASP 112.A O    no hydrogen  2.777  N/A
ASN 118.A N    MET 86.A O     no hydrogen  3.328  N/A
ILE 120.A N    SER 84.A O     no hydrogen  3.215  N/A
LEU 122.A N    ASP 81.A OD1   no hydrogen  3.140  N/A
TYR 125.A OH   ARG 133.A O    no hydrogen  2.348  N/A
ARG 133.A N    PRO 129.A O    no hydrogen  2.896  N/A
ARG 133.A NE   MET 128.A O    no hydrogen  2.930  N/A
TYR 134.A N    GLU 130.A O    no hydrogen  3.148  N/A
TYR 134.A OH   GLU 161.A OE2  no hydrogen  3.323  N/A
TRP 135.A NE1  GLU 162.A OE1  no hydrogen  3.373  N/A
ILE 136.A N    PHE 132.A O    no hydrogen  2.696  N/A
THR 138.A N    TYR 134.A O    no hydrogen  2.885  N/A
LYS 139.A N    TRP 135.A O    no hydrogen  2.848  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  3.081  N/A
SER 141.A N    VAL 137.A O    no hydrogen  2.485  N/A
SER 141.A OG   SER 21.A OG    no hydrogen  2.809  N/A
ARG 142.A N    LYS 139.A O    no hydrogen  3.046  N/A
GLN 143.A N    LYS 139.A O    no hydrogen  3.395  N/A
PHE 144.A N    ALA 140.A O    no hydrogen  2.996  N/A
ASN 145.A ND2  ASN 145.A O    no hydrogen  2.530  N/A
ASN 145.A ND2  PHE 149.A O    no hydrogen  2.608  N/A
ASN 146.A N    GLN 143.A O    no hydrogen  3.037  N/A
ARG 147.A N    GLN 143.A O    no hydrogen  2.943  N/A
ALA 151.A N    PHE 149.A O    no hydrogen  2.806  N/A
GLU 155.A N    PRO 152.A O    no hydrogen  3.254  N/A
GLY 156.A N    PRO 152.A O    no hydrogen  2.975  N/A
GLN 159.A N    GLU 155.A O    no hydrogen  2.816  N/A
GLU 161.A N    VAL 157.A O    no hydrogen  3.065  N/A
GLU 162.A N    LEU 158.A O    no hydrogen  2.780  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  3.192  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.138  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.958  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.685  N/A
ARG 167.A N    ASP 163.A O    no hydrogen  3.139  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.187  N/A
CYS 169.A N    ALA 165.A O    no hydrogen  2.901  N/A
CYS 169.A SG   CYS 131.A O    no hydrogen  3.156  N/A
CYS 169.A SG   ALA 165.A O    no hydrogen  3.158  N/A
MET 170.A N    ARG 166.A O    no hydrogen  2.677  N/A
GLU 171.A N    ARG 167.A O    no hydrogen  2.627  N/A
TYR 172.A N    CYS 169.A O    no hydrogen  3.075  N/A
TYR 176.A N    TYR 172.A O    no hydrogen  2.998  N/A
GLY 177.A N    GLU 173.A O    no hydrogen  2.306  N/A
TYR 179.A OH   THR 58.A OG1   no hydrogen  2.576  N/A
GLY 190.A N    PHE 187.A O    no hydrogen  2.887  N/A
THR 193.A OG1  GLY 190.A O    no hydrogen  3.479  N/A