Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m62_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASN 1.A OD1    no hydrogen  3.145  N/A
THR 4.A N      ASN 1.A OD1    no hydrogen  2.851  N/A
GLN 18.A NE2   PHE 11.A O     no hydrogen  3.057  N/A
ARG 21.A NH2   GLN 18.A OE1   no hydrogen  2.249  N/A
SER 24.A N     ASN 22.A OD1   no hydrogen  2.820  N/A
SER 24.A OG    ASN 22.A OD1   no hydrogen  2.221  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  2.750  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  2.964  N/A
ARG 34.A NH2   TRP 29.A O     no hydrogen  3.079  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.932  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  2.935  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  2.991  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  2.895  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.874  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.068  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  2.957  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.856  N/A
SER 43.A N     LYS 39.A O     no hydrogen  2.952  N/A
SER 43.A OG    LYS 40.A O     no hydrogen  2.969  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  2.997  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.908  N/A
ARG 45.A N     LEU 42.A O     no hydrogen  3.150  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.001  N/A
VAL 48.A N     GLY 211.A O    no hydrogen  2.730  N/A
GLN 54.A NE2   THR 51.A O     no hydrogen  2.167  N/A
THR 58.A OG1   LEU 59.A O     no hydrogen  3.053  N/A
LEU 59.A N     ILE 156.A O    no hydrogen  2.784  N/A
THR 63.A N     ASP 60.A OD1   no hydrogen  3.405  N/A
THR 63.A OG1   ASP 60.A OD1   no hydrogen  2.685  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.887  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.947  N/A
GLU 66.A N     ASN 62.A O     no hydrogen  2.968  N/A
THR 67.A N     THR 63.A O     no hydrogen  2.817  N/A
THR 67.A OG1   THR 63.A O     no hydrogen  2.339  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  3.001  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.919  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  3.498  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.057  N/A
PHE 71.A N     THR 67.A O     no hydrogen  2.870  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  2.910  N/A
LYS 73.A NZ    LYS 69.A O     no hydrogen  2.530  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  3.351  N/A
TYR 74.A OH    ASP 184.A OD1  no hydrogen  2.431  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.851  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.974  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  2.976  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.877  N/A
ARG 85.A NH2   GLU 77.A OE1   no hydrogen  3.000  N/A
ARG 85.A NH2   GLU 77.A OE2   no hydrogen  3.369  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.859  N/A
THR 87.A N     LYS 83.A O     no hydrogen  2.956  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.017  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.881  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.828  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.957  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.820  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.389  N/A
GLU 95.A N     ALA 92.A O     no hydrogen  2.978  N/A
GLY 96.A N     ALA 92.A O     no hydrogen  2.773  N/A
SER 98.A OG    LYS 97.A O     no hydrogen  2.556  N/A
SER 103.A N    GLU 89.A OE1   no hydrogen  3.242  N/A
SER 103.A OG   GLU 89.A OE2   no hydrogen  2.492  N/A
VAL 109.A N    TYR 74.A O     no hydrogen  3.161  N/A
LYS 110.A N    ALA 176.A O    no hydrogen  2.846  N/A
VAL 116.A N    GLY 112.A O    no hydrogen  2.883  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.880  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  2.992  N/A
LEU 119.A N    VAL 116.A O    no hydrogen  2.882  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.902  N/A
LYS 124.A N    LEU 119.A O    no hydrogen  2.804  N/A
LYS 126.A NZ   GLU 179.A OE1  no hydrogen  2.689  N/A
LEU 129.A N    ALA 175.A O    no hydrogen  2.859  N/A
ILE 130.A N    ALA 155.A O    no hydrogen  2.817  N/A
GLU 138.A N    GLU 138.A OE2  no hydrogen  2.438  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.118  N/A
VAL 140.A N    ILE 137.A O    no hydrogen  2.774  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  3.031  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  3.180  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  2.985  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.933  N/A
CYS 147.A SG   LEU 143.A O    no hydrogen  3.233  N/A
LYS 148.A N    PRO 144.A O    no hydrogen  2.872  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.867  N/A
MET 150.A N    LEU 146.A O    no hydrogen  2.938  N/A
VAL 152.A N    CYS 147.A O    no hydrogen  3.206  N/A
ALA 155.A N    VAL 128.A O    no hydrogen  3.114  N/A
VAL 157.A N    ILE 130.A O    no hydrogen  2.908  N/A
GLY 159.A N    ASN 132.A OD1  no hydrogen  2.952  N/A
LYS 160.A N    ASP 133.A OD1  no hydrogen  2.723  N/A
GLY 164.A N    LYS 160.A O    no hydrogen  2.972  N/A
THR 165.A N    ALA 161.A O    no hydrogen  2.961  N/A
THR 165.A OG1  ARG 162.A O    no hydrogen  2.179  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  2.990  N/A
VAL 167.A N    GLY 164.A O    no hydrogen  3.121  N/A
ASN 168.A N    THR 165.A O    no hydrogen  3.333  N/A
ASN 168.A ND2  PRO 76.A O     no hydrogen  3.698  N/A
GLN 169.A N    GLY 164.A O    no hydrogen  2.973  N/A
SER 172.A N    LYS 160.A O    no hydrogen  3.414  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.450  N/A
ALA 175.A N    LEU 129.A O    no hydrogen  2.990  N/A
ALA 176.A N    LYS 110.A O    no hydrogen  2.917  N/A
LEU 177.A N    LEU 127.A O    no hydrogen  2.903  N/A
THR 178.A OG1  LYS 124.A O    no hydrogen  2.777  N/A
VAL 180.A N    GLU 179.A OE2  no hydrogen  2.616  N/A
ARG 181.A N    TYR 74.A OH    no hydrogen  2.895  N/A
ARG 181.A NH1  LYS 73.A O     no hydrogen  3.007  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  2.848  N/A
LEU 188.A N    ASP 184.A O    no hydrogen  2.834  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  2.896  N/A
LYS 190.A N    ALA 186.A O    no hydrogen  2.899  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  2.942  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.854  N/A
SER 193.A N    ALA 189.A O    no hydrogen  2.901  N/A
SER 193.A OG   ALA 189.A O    no hydrogen  2.965  N/A
THR 194.A N    LYS 190.A O    no hydrogen  2.904  N/A
THR 194.A OG1  LYS 190.A O    no hydrogen  2.675  N/A
ILE 195.A N    LEU 191.A O    no hydrogen  2.846  N/A
ASP 196.A N    VAL 192.A O    no hydrogen  2.984  N/A
ALA 197.A N    THR 194.A O    no hydrogen  3.143  N/A
ASN 198.A N    THR 194.A O    no hydrogen  2.917  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  2.888  N/A
ALA 200.A N    ILE 195.A O    no hydrogen  3.194  N/A
LYS 202.A N    ASP 201.A OD2  no hydrogen  2.754  N/A
LYS 202.A NZ   ASN 198.A OD1  no hydrogen  3.295  N/A
ASP 204.A N    ASP 201.A O    no hydrogen  3.145  N/A
LYS 207.A NZ   ASP 204.A O    no hydrogen  2.243  N/A
LYS 208.A N    GLU 205.A O    no hydrogen  2.856  N/A
GLN 220.A N    GLY 216.A O    no hydrogen  2.918  N/A
ALA 221.A N    ASN 217.A O    no hydrogen  2.948  N/A
LYS 222.A N    LYS 218.A O    no hydrogen  2.947  N/A
MET 223.A N    ALA 219.A O    no hydrogen  2.915  N/A
ASP 224.A N    GLN 220.A O    no hydrogen  2.900  N/A
LYS 225.A N    ALA 221.A O    no hydrogen  2.987  N/A
ARG 226.A N    LYS 222.A O    no hydrogen  3.013  N/A
ALA 227.A N    MET 223.A O    no hydrogen  2.851  N/A
LYS 228.A N    ASP 224.A O    no hydrogen  2.913  N/A
ASN 229.A N    LYS 225.A O    no hydrogen  2.976  N/A
SER 230.A N    ARG 226.A O    no hydrogen  2.935  N/A
SER 230.A OG   ARG 226.A O    no hydrogen  2.836  N/A
SER 230.A OG   ALA 227.A O    no hydrogen  2.710  N/A
ASP 231.A N    ALA 227.A O    no hydrogen  2.884  N/A
SER 232.A N    LYS 228.A O    no hydrogen  2.949  N/A