Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xj0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLU 21.A O     no hydrogen  2.346  N/A
ARG 9.A N      GLU 17.A O     no hydrogen  2.990  N/A
GLN 11.A N     TYR 15.A O     no hydrogen  3.072  N/A
GLY 16.A N     ILE 194.A O    no hydrogen  2.989  N/A
GLU 17.A N     ARG 9.A O      no hydrogen  2.952  N/A
PHE 18.A N     LEU 192.A O    no hydrogen  2.912  N/A
VAL 19.A N     THR 7.A O      no hydrogen  2.966  N/A
LEU 20.A N     LEU 190.A O    no hydrogen  2.755  N/A
GLU 21.A N     VAL 5.A O      no hydrogen  3.133  N/A
LEU 23.A N     ASP 188.A O    no hydrogen  3.040  N/A
PHE 27.A N     GLU 24.A O     no hydrogen  2.783  N/A
GLY 28.A N     ASP 188.A OD2  no hydrogen  3.090  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.971  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  2.836  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.825  N/A
ASN 33.A N     VAL 29.A O     no hydrogen  3.156  N/A
ARG 37.A N     ASN 33.A O     no hydrogen  2.808  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.270  N/A
ILE 38.A N     LEU 35.A O     no hydrogen  3.134  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.727  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  3.095  N/A
SER 41.A OG    ARG 37.A O     no hydrogen  3.409  N/A
SER 41.A OG    SER 42.A OG    no hydrogen  3.292  N/A
SER 42.A N     ILE 38.A O     no hydrogen  3.042  N/A
SER 42.A OG    SER 41.A OG    no hydrogen  3.292  N/A
GLY 45.A N     GLY 142.A O    no hydrogen  3.047  N/A
THR 46.A OG1   VAL 82.A O     no hydrogen  2.566  N/A
ALA 47.A N     ASP 140.A O    no hydrogen  3.167  N/A
THR 49.A N     ARG 138.A O    no hydrogen  2.638  N/A
THR 49.A OG1   ALA 47.A O     no hydrogen  3.422  N/A
SER 50.A N     ARG 138.A O    no hydrogen  3.452  N/A
SER 50.A OG    ILE 153.A O    no hydrogen  3.206  N/A
VAL 51.A N     ILE 160.A O    no hydrogen  3.200  N/A
TYR 52.A N     GLU 136.A O    no hydrogen  3.185  N/A
GLU 54.A N     ASN 134.A O    no hydrogen  2.641  N/A
VAL 56.A N     ILE 53.A O     no hydrogen  3.226  N/A
PHE 60.A N     HIS 58.A ND1   no hydrogen  3.038  N/A
SER 61.A OG    HIS 58.A O     no hydrogen  2.944  N/A
VAL 66.A N     ILE 63.A O     no hydrogen  2.960  N/A
LYS 67.A N     THR 126.A O    no hydrogen  3.110  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.709  N/A
VAL 70.A N     SER 61.A O     no hydrogen  2.968  N/A
GLU 72.A N     ASP 69.A OD1   no hydrogen  2.593  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  2.975  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  3.127  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.910  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.807  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.693  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.988  N/A
LYS 78.A NZ    ASP 163.A OD2  no hydrogen  2.841  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.192  N/A
ARG 83.A N     GLU 116.A O    no hydrogen  2.623  N/A
SER 88.A N     ASN 86.A O     no hydrogen  2.600  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.170  N/A
THR 91.A OG1   VAL 139.A O    no hydrogen  3.369  N/A
THR 91.A OG1   ASP 140.A OD1  no hydrogen  2.610  N/A
VAL 92.A N     VAL 139.A O    no hydrogen  2.971  N/A
LEU 94.A N     VAL 137.A O    no hydrogen  2.838  N/A
LEU 96.A N     MET 135.A O    no hydrogen  3.005  N/A
ALA 98.A N     LEU 133.A O    no hydrogen  2.852  N/A
LYS 102.A N    LEU 127.A O    no hydrogen  2.889  N/A
VAL 104.A N    ALA 125.A O    no hydrogen  2.736  N/A
LYS 105.A N    ASP 108.A OD2  no hydrogen  2.877  N/A
LYS 105.A NZ   GLU 103.A OE1  no hydrogen  3.392  N/A
ALA 106.A N    LEU 122.A O    no hydrogen  2.702  N/A
ARG 107.A N    PRO 120.A O    no hydrogen  2.911  N/A
ARG 107.A NH1  ASP 121.A OD1  no hydrogen  2.661  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  3.161  N/A
PHE 109.A N    ALA 106.A O    no hydrogen  3.335  N/A
LEU 110.A N    LEU 95.A O     no hydrogen  2.872  N/A
GLU 116.A N    ARG 83.A O     no hydrogen  2.841  N/A
MET 118.A N    VAL 81.A O     no hydrogen  3.018  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  2.940  N/A
ILE 124.A N    VAL 104.A O    no hydrogen  2.798  N/A
ALA 125.A N    VAL 104.A O    no hydrogen  3.237  N/A
THR 126.A N    GLU 68.A OE1   no hydrogen  3.057  N/A
THR 126.A OG1  GLU 68.A OE1   no hydrogen  3.095  N/A
THR 126.A OG1  GLU 68.A OE2   no hydrogen  2.701  N/A
LEU 127.A N    LYS 102.A O    no hydrogen  2.790  N/A
GLU 128.A N    GLY 65.A O     no hydrogen  2.945  N/A
GLY 131.A N    GLU 128.A O    no hydrogen  3.062  N/A
LEU 133.A N    ALA 98.A O     no hydrogen  3.018  N/A
MET 135.A N    LEU 96.A O     no hydrogen  2.787  N/A
GLU 136.A N    TYR 52.A O     no hydrogen  3.028  N/A
VAL 137.A N    LEU 94.A O     no hydrogen  2.972  N/A
ARG 138.A N    SER 50.A O     no hydrogen  2.818  N/A
VAL 139.A N    VAL 92.A O     no hydrogen  3.000  N/A
ASP 140.A N    ALA 47.A O     no hydrogen  3.168  N/A
ARG 141.A N    GLN 90.A O     no hydrogen  3.166  N/A
GLY 142.A N    GLY 45.A O     no hydrogen  3.069  N/A
VAL 146.A N    ALA 164.A O    no hydrogen  2.913  N/A
ALA 148.A N    ASP 163.A OD1  no hydrogen  2.899  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  3.020  N/A
ARG 156.A NH1  GLU 136.A OE1  no hydrogen  3.291  N/A
ARG 156.A NH2  GLU 136.A OE1  no hydrogen  3.383  N/A
ALA 159.A N    ARG 156.A O    no hydrogen  3.173  N/A
ILE 160.A N    VAL 51.A O     no hydrogen  2.764  N/A
VAL 162.A N    THR 49.A O     no hydrogen  2.574  N/A
ALA 164.A N    VAL 146.A O    no hydrogen  2.829  N/A
PHE 166.A N    GLY 144.A O    no hydrogen  2.974  N/A
SER 167.A OG   LEU 40.A O     no hydrogen  3.078  N/A
ARG 170.A N    TRP 195.A O    no hydrogen  2.899  N/A
ALA 173.A N    ARG 193.A O    no hydrogen  3.029  N/A
GLN 175.A N    THR 191.A O    no hydrogen  2.862  N/A
GLU 177.A N    LYS 189.A O    no hydrogen  3.377  N/A
THR 179.A N    LEU 187.A O    no hydrogen  2.969  N/A
THR 179.A OG1  GLU 21.A OE2   no hydrogen  2.760  N/A
THR 179.A OG1  ARG 180.A O    no hydrogen  3.325  N/A
LEU 181.A N    ARG 184.A O    no hydrogen  3.308  N/A
LEU 187.A N    THR 185.A O    no hydrogen  2.714  N/A
ASP 188.A N    LEU 23.A O     no hydrogen  3.088  N/A
LYS 189.A N    GLU 177.A O    no hydrogen  2.627  N/A
LYS 189.A NZ   GLU 177.A OE1  no hydrogen  3.119  N/A
THR 191.A N    GLN 175.A O    no hydrogen  3.123  N/A
LEU 192.A N    PHE 18.A O     no hydrogen  3.037  N/A
ARG 193.A NE   TYR 15.A OH    no hydrogen  2.787  N/A
ILE 194.A N    GLY 16.A O     no hydrogen  3.090  N/A
TRP 195.A N    ARG 171.A O    no hydrogen  3.128  N/A
THR 196.A N    GLU 14.A O     no hydrogen  2.718  N/A
THR 196.A OG1  PRO 168.A O    no hydrogen  2.320  N/A
THR 196.A OG1  VAL 200.A O    no hydrogen  2.861  N/A
SER 199.A N    ASP 197.A OD1  no hydrogen  2.886  N/A
THR 201.A N    GLU 204.A OE1  no hydrogen  2.838  N/A
THR 201.A OG1  GLU 204.A OE1  no hydrogen  2.554  N/A
GLU 204.A N    THR 201.A OG1  no hydrogen  3.082  N/A
ALA 205.A N    THR 201.A O    no hydrogen  2.928  N/A
LEU 206.A N    PRO 202.A O    no hydrogen  2.857  N/A
ASN 207.A N    LEU 203.A O    no hydrogen  2.887  N/A
GLN 208.A N    GLU 204.A O    no hydrogen  3.253  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.708  N/A
VAL 210.A N    LEU 206.A O    no hydrogen  2.919  N/A
GLU 211.A N    ASN 207.A O    no hydrogen  3.161  N/A
ILE 212.A N    GLN 208.A O    no hydrogen  2.806  N/A
LEU 213.A N    ALA 209.A O    no hydrogen  2.985  N/A
ARG 214.A N    VAL 210.A O    no hydrogen  2.773  N/A
GLU 215.A N    GLU 211.A O    no hydrogen  3.194  N/A
HIS 216.A N    ILE 212.A O    no hydrogen  2.987  N/A
LEU 217.A N    LEU 213.A O    no hydrogen  2.956  N/A
THR 218.A N    ARG 214.A O    no hydrogen  3.285  N/A
TYR 219.A N    HIS 216.A O    no hydrogen  3.216  N/A
PHE 220.A N    LEU 217.A O    no hydrogen  3.063  N/A
GLN 224.A NE2  ASN 222.A OD1  no hydrogen  2.919  N/A