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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 30.A O     no hydrogen  2.958  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  2.893  N/A
ASP 8.A N      VAL 116.A O    no hydrogen  3.144  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  3.150  N/A
LYS 10.A N     ASP 8.A O      no hydrogen  2.625  N/A
GLY 11.A N     GLU 38.A O     no hydrogen  3.112  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  3.159  N/A
VAL 14.A N     ASN 40.A O     no hydrogen  2.997  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.153  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.919  N/A
SER 19.A N     GLY 15.A O     no hydrogen  2.967  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  3.007  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.979  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.882  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.021  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.965  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.942  N/A
ASN 27.A N     GLN 24.A O     no hydrogen  3.260  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  3.332  N/A
GLN 29.A NE2   GLU 2.A O      no hydrogen  2.505  N/A
GLN 29.A NE2   PRO 3.A O      no hydrogen  3.318  N/A
ILE 31.A N     ARG 99.A O     no hydrogen  3.115  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.916  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  2.891  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  2.907  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.935  N/A
ARG 35.A NH2   ASP 8.A OD1    no hydrogen  3.086  N/A
ARG 35.A NH2   ASP 8.A OD2    no hydrogen  2.953  N/A
ALA 36.A N     PHE 103.A O    no hydrogen  2.962  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  3.173  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.700  N/A
ASN 40.A ND2   THR 134.A O    no hydrogen  2.685  N/A
ILE 41.A N     THR 134.A O    no hydrogen  3.027  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.379  N/A
ASN 48.A ND2   THR 134.A OG1  no hydrogen  3.228  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.953  N/A
LYS 49.A NZ    HIS 53.A NE2   no hydrogen  3.219  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.959  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.961  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.933  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.934  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.955  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  2.986  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.865  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.049  N/A
ARG 57.A N     ASP 54.A O     no hydrogen  3.101  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  3.217  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.147  N/A
ARG 72.A NH1   HIS 70.A O     no hydrogen  3.280  N/A
SER 75.A OG    GLU 104.A OE1  no hydrogen  2.815  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.892  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.934  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.857  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.889  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  3.034  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.950  N/A
ARG 83.A N     TYR 79.A O     no hydrogen  2.832  N/A
ARG 83.A NH2   HIS 88.A NE2   no hydrogen  3.511  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  3.049  N/A
MET 85.A N     LEU 82.A O     no hydrogen  3.312  N/A
VAL 86.A N     ARG 83.A O     no hydrogen  3.130  N/A
HIS 88.A N     VAL 86.A O     no hydrogen  2.772  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.096  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  3.334  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.110  N/A
LYS 94.A N     THR 90.A O     no hydrogen  2.946  N/A
LYS 94.A NZ    HIS 88.A O     no hydrogen  2.713  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.914  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.893  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.953  N/A
GLU 98.A N     ALA 95.A O     no hydrogen  3.118  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  2.949  N/A
ARG 99.A NH1   LEU 25.A O     no hydrogen  2.682  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  3.061  N/A
GLY 105.A N    GLU 37.A OE1   no hydrogen  3.358  N/A
ILE 106.A N    GLU 155.A OE2  no hydrogen  2.896  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.040  N/A
VAL 116.A N    VAL 6.A O      no hydrogen  3.074  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.420  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.274  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.312  N/A
ARG 123.A N    GLY 11.A O     no hydrogen  3.189  N/A
ARG 123.A NH1  ASN 40.A OD1   no hydrogen  2.944  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  3.139  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  2.960  N/A
THR 134.A OG1  GLY 43.A O     no hydrogen  2.873  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.923  N/A
SER 140.A OG   LEU 136.A O    no hydrogen  2.864  N/A
THR 141.A N    GLY 137.A O    no hydrogen  2.905  N/A
THR 141.A OG1  GLY 137.A O    no hydrogen  3.343  N/A
THR 141.A OG1  GLU 148.A OE1  no hydrogen  2.250  N/A
SER 142.A N    LYS 138.A O    no hydrogen  2.920  N/A
SER 142.A OG   LEU 139.A O    no hydrogen  2.812  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.966  N/A
GLY 144.A N    THR 141.A O    no hydrogen  3.261  N/A
TRP 145.A N    SER 140.A O    no hydrogen  2.727  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.357  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.925  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.928  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.891  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.942  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  3.170  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.015  N/A
ARG 158.A NH2  GLU 155.A OE1  no hydrogen  2.240  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.968  N/A
SER 161.A N    LYS 157.A O    no hydrogen  3.097  N/A
SER 161.A OG   LYS 157.A O    no hydrogen  3.081  N/A
SER 162.A N    ARG 158.A O    no hydrogen  2.972  N/A
SER 162.A OG   LYS 159.A O    no hydrogen  2.737  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  2.900  N/A
GLU 164.A N    VAL 160.A O    no hydrogen  3.026  N/A
TYR 165.A N    SER 161.A O    no hydrogen  3.073  N/A
TYR 166.A N    SER 162.A O    no hydrogen  2.941  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.912  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.100  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.985  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  2.920  N/A
PHE 172.A N    LYS 168.A O    no hydrogen  3.062  N/A
THR 173.A N    LYS 169.A O    no hydrogen  2.911  N/A
THR 173.A OG1  LYS 169.A O    no hydrogen  3.155  N/A
THR 173.A OG1  ARG 170.A O    no hydrogen  2.513  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.939  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  3.010  N/A
VAL 176.A N    PHE 172.A O    no hydrogen  2.969  N/A
ALA 177.A N    THR 173.A O    no hydrogen  2.898  N/A
SER 178.A N    LYS 174.A O    no hydrogen  2.931  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.968  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  2.871  N/A
ALA 181.A N    SER 178.A O    no hydrogen  3.200  N/A
THR 182.A N    SER 178.A O    no hydrogen  3.354  N/A
ALA 183.A N    ALA 179.A O    no hydrogen  3.353  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  3.219  N/A
SER 186.A OG   ALA 183.A O    no hydrogen  3.174  N/A
LYS 190.A N    SER 186.A O    no hydrogen  2.904  N/A
GLN 191.A N    ASP 187.A O    no hydrogen  2.877  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  2.952  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  2.903  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  2.928  N/A
LEU 195.A N    GLN 191.A O    no hydrogen  2.946  N/A
GLY 196.A N    LEU 192.A O    no hydrogen  2.911  N/A
TYR 197.A N    LEU 192.A O    no hydrogen  2.744  N/A