Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 30.A O     no hydrogen  3.004  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  2.995  N/A
ASP 8.A N      VAL 116.A O    no hydrogen  3.091  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  3.197  N/A
GLY 11.A N     GLU 38.A O     no hydrogen  2.843  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.899  N/A
VAL 14.A N     ASN 40.A O     no hydrogen  3.329  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.535  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.755  N/A
SER 19.A N     GLY 15.A O     no hydrogen  2.539  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  2.890  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.967  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.931  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.939  N/A
ASN 27.A N     GLN 24.A O     no hydrogen  3.002  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  3.254  N/A
GLN 29.A N     GLN 24.A O     no hydrogen  3.182  N/A
GLN 29.A NE2   GLU 2.A O      no hydrogen  3.250  N/A
ILE 31.A N     ARG 99.A O     no hydrogen  3.290  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.889  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  2.946  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  2.891  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.716  N/A
ARG 35.A NE    ASP 8.A OD1    no hydrogen  2.917  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.521  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.710  N/A
ASN 40.A ND2   THR 134.A O    no hydrogen  3.467  N/A
ILE 41.A N     THR 134.A O    no hydrogen  3.089  N/A
GLY 43.A N     LYS 132.A O    no hydrogen  2.743  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  3.262  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  3.209  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.623  N/A
TYR 52.A N     LYS 49.A O     no hydrogen  3.321  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  3.103  N/A
HIS 53.A N     LEU 50.A O     no hydrogen  3.291  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  3.492  N/A
PHE 55.A N     ASP 54.A OD1   no hydrogen  2.809  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.775  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  2.792  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.141  N/A
LYS 58.A NZ    ASP 54.A O     no hydrogen  2.608  N/A
LYS 64.A NZ    ALA 61.A O     no hydrogen  3.110  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  2.960  N/A
THR 65.A OG1   ASN 63.A OD1   no hydrogen  3.046  N/A
ARG 66.A N     ASN 63.A O     no hydrogen  3.409  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.429  N/A
HIS 70.A NE2   LYS 58.A O     no hydrogen  2.729  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.373  N/A
ARG 72.A NH1   HIS 70.A O     no hydrogen  2.941  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  3.034  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  3.135  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.765  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.644  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  3.433  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.885  N/A
ARG 83.A N     TYR 79.A O     no hydrogen  2.676  N/A
ARG 83.A NH2   HIS 88.A NE2   no hydrogen  3.053  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  3.178  N/A
MET 85.A N     LEU 82.A O     no hydrogen  2.946  N/A
VAL 86.A N     ARG 83.A O     no hydrogen  3.412  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.263  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.637  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  2.710  N/A
LYS 94.A NZ    HIS 88.A O     no hydrogen  3.281  N/A
LYS 94.A NZ    THR 90.A O     no hydrogen  2.787  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.093  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  3.105  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.067  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  2.906  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.177  N/A
LYS 101.A N    ILE 31.A O     no hydrogen  3.359  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  2.590  N/A
GLY 105.A N    GLU 37.A OE1   no hydrogen  3.411  N/A
ILE 106.A N    GLU 155.A OE2  no hydrogen  3.278  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.331  N/A
LYS 113.A N    TYR 110.A O    no hydrogen  3.041  N/A
ARG 115.A NH1  ASP 111.A O    no hydrogen  2.917  N/A
ARG 115.A NH1  LYS 113.A O    no hydrogen  2.896  N/A
VAL 116.A N    VAL 6.A O      no hydrogen  2.779  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.393  N/A
ARG 123.A N    GLY 11.A O     no hydrogen  2.536  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  3.488  N/A
THR 134.A OG1  ILE 41.A O     no hydrogen  3.349  N/A
THR 134.A OG1  GLY 43.A O     no hydrogen  2.485  N/A
THR 134.A OG1  ASN 48.A OD1   no hydrogen  2.864  N/A
LEU 136.A N    LEU 39.A O     no hydrogen  2.907  N/A
SER 140.A N    LEU 136.A O    no hydrogen  3.168  N/A
SER 140.A OG   ARG 72.A O     no hydrogen  3.439  N/A
THR 141.A N    GLY 137.A O    no hydrogen  2.902  N/A
THR 141.A OG1  GLY 137.A O    no hydrogen  2.422  N/A
THR 141.A OG1  GLU 148.A OE1  no hydrogen  2.582  N/A
SER 142.A N    LYS 138.A O    no hydrogen  2.670  N/A
SER 142.A OG   LEU 139.A O    no hydrogen  2.330  N/A
VAL 143.A N    SER 140.A O    no hydrogen  3.271  N/A
TRP 145.A N    SER 140.A O    no hydrogen  2.947  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.038  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.811  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.795  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.585  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.946  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  3.347  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.911  N/A
VAL 160.A N    LYS 157.A O    no hydrogen  3.187  N/A
SER 161.A N    LYS 157.A O    no hydrogen  3.401  N/A
SER 162.A N    ARG 158.A O    no hydrogen  2.885  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  2.879  N/A
TYR 165.A N    SER 161.A O    no hydrogen  3.256  N/A
TYR 166.A N    SER 162.A O    no hydrogen  3.158  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.775  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.079  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  3.018  N/A
LYS 169.A NZ   TYR 165.A OH   no hydrogen  3.122  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  3.039  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.374  N/A
PHE 172.A N    LYS 169.A O    no hydrogen  3.081  N/A
THR 173.A N    LYS 169.A O    no hydrogen  3.323  N/A
THR 173.A OG1  ARG 170.A O    no hydrogen  2.925  N/A
VAL 176.A N    PHE 172.A O    no hydrogen  3.361  N/A
ALA 177.A N    THR 173.A O    no hydrogen  2.767  N/A
SER 178.A N    LYS 174.A O    no hydrogen  2.621  N/A
SER 178.A OG   LYS 175.A O    no hydrogen  2.400  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.891  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  2.802  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.804  N/A
ALA 181.A N    SER 178.A O    no hydrogen  3.174  N/A
THR 182.A N    SER 178.A O    no hydrogen  3.379  N/A
ALA 183.A N    ASN 180.A O    no hydrogen  3.163  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  3.402  N/A
SER 186.A OG   ALA 183.A O    no hydrogen  2.843  N/A
ALA 189.A N    SER 186.A OG   no hydrogen  3.373  N/A
LYS 190.A N    SER 186.A O    no hydrogen  3.074  N/A
GLN 191.A N    ASP 187.A O    no hydrogen  3.029  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  3.321  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  3.237  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  2.903  N/A
LEU 195.A N    GLN 191.A O    no hydrogen  2.844  N/A
GLY 196.A N    LEU 192.A O    no hydrogen  2.457  N/A
TYR 197.A N    LEU 192.A O    no hydrogen  2.438  N/A