Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_LE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      ILE 13.A O     no hydrogen  3.042  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  3.178  N/A
ARG 15.A N     PRO 7.A O      no hydrogen  2.684  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  3.467  N/A
TYR 16.A N     ASN 6.A OD1    no hydrogen  3.175  N/A
MET 21.A N     SER 17.A O     no hydrogen  3.113  N/A
TYR 22.A N     ARG 18.A O     no hydrogen  3.111  N/A
TYR 22.A N     SER 19.A O     no hydrogen  3.237  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  3.214  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  3.305  N/A
ARG 24.A NE    ARG 5.A O      no hydrogen  3.308  N/A
ARG 24.A NH2   ARG 5.A O      no hydrogen  3.167  N/A
MET 27.A N     TYR 22.A O     no hydrogen  3.083  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.363  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  3.172  N/A
VAL 40.A N     VAL 55.A O     no hydrogen  2.879  N/A
LYS 42.A N     ARG 53.A O     no hydrogen  2.673  N/A
ARG 53.A N     LYS 42.A O     no hydrogen  2.824  N/A
ARG 53.A NH2   ASN 49.A OD1   no hydrogen  2.705  N/A
VAL 55.A N     VAL 40.A O     no hydrogen  2.916  N/A
LYS 79.A NZ    GLN 83.A O     no hydrogen  3.452  N/A
GLN 83.A N     PRO 80.A O     no hydrogen  3.084  N/A
HIS 84.A N     PHE 81.A O     no hydrogen  3.444  N/A
ARG 86.A NE    ALA 117.A O    no hydrogen  2.953  N/A
ARG 86.A NH1   PHE 81.A O     no hydrogen  3.292  N/A
ARG 86.A NH2   PHE 81.A O     no hydrogen  3.233  N/A
ARG 89.A NH1   GLN 139.A O    no hydrogen  3.400  N/A
ARG 89.A NH2   GLN 139.A O    no hydrogen  3.438  N/A
ILE 92.A N     ARG 89.A O     no hydrogen  2.978  N/A
GLY 95.A N     PHE 112.A O    no hydrogen  2.942  N/A
THR 96.A N     THR 93.A O     no hydrogen  3.212  N/A
THR 96.A OG1   THR 145.A O    no hydrogen  3.192  N/A
ILE 97.A N     THR 147.A O    no hydrogen  3.190  N/A
LEU 98.A N     VAL 110.A O    no hydrogen  2.860  N/A
ILE 99.A N     ILE 143.A O    no hydrogen  2.919  N/A
ILE 100.A N    LYS 108.A O    no hydrogen  3.052  N/A
LEU 101.A N    PHE 141.A O    no hydrogen  3.220  N/A
GLY 107.A N    ILE 100.A O    no hydrogen  2.648  N/A
LYS 108.A N    HIS 105.A O    no hydrogen  3.383  N/A
LYS 108.A NZ   HIS 105.A ND1  no hydrogen  3.244  N/A
LYS 108.A NZ   ASN 130.A O    no hydrogen  3.001  N/A
VAL 110.A N    LEU 98.A O     no hydrogen  3.017  N/A
VAL 111.A N    THR 124.A O    no hydrogen  2.697  N/A
PHE 112.A N    THR 96.A O     no hydrogen  2.923  N/A
LEU 113.A N    LEU 122.A O    no hydrogen  3.074  N/A
GLN 115.A NE2  GLY 119.A O    no hydrogen  3.212  N/A
LEU 116.A N    LEU 120.A O    no hydrogen  2.911  N/A
SER 118.A OG   ASP 162.A OD1  no hydrogen  3.054  N/A
SER 118.A OG   ASP 162.A OD2  no hydrogen  3.176  N/A
LEU 121.A N    THR 137.A O    no hydrogen  2.788  N/A
LEU 122.A N    LYS 114.A O    no hydrogen  3.103  N/A
VAL 123.A N    ARG 135.A O    no hydrogen  2.917  N/A
THR 124.A N    VAL 111.A O    no hydrogen  3.126  N/A
THR 124.A OG1  GLY 125.A O    no hydrogen  2.283  N/A
LEU 129.A N    PRO 126.A O    no hydrogen  2.645  N/A
ASN 130.A N    PRO 126.A O    no hydrogen  3.110  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.370  N/A
ARG 135.A N    VAL 123.A O    no hydrogen  3.012  N/A
THR 137.A N    LEU 121.A O    no hydrogen  2.901  N/A
ILE 143.A N    ILE 99.A O     no hydrogen  3.211  N/A
THR 145.A N    ILE 97.A O     no hydrogen  2.996  N/A
THR 145.A OG1  ILE 97.A O     no hydrogen  2.619  N/A
ILE 149.A N    GLY 95.A O     no hydrogen  2.990  N/A
TYR 164.A N    THR 161.A O    no hydrogen  3.434  N/A
PHE 165.A N    ASP 162.A O    no hydrogen  3.335  N/A
LYS 168.A NZ   LYS 166.A O    no hydrogen  2.964  N/A
LYS 169.A NZ   LYS 167.A O    no hydrogen  3.568  N/A
ARG 171.A NH1  GLU 186.A OE1  no hydrogen  3.262  N/A
GLU 179.A N    GLU 177.A O    no hydrogen  3.262  N/A
LYS 185.A NZ   LYS 168.A O    no hydrogen  3.152  N/A
GLU 186.A N    GLU 186.A OE1  no hydrogen  3.137  N/A
ARG 194.A N    THR 191.A OG1  no hydrogen  3.174  N/A
LYS 195.A N    THR 191.A O    no hydrogen  2.974  N/A
ILE 196.A N    GLU 192.A O    no hydrogen  3.134  N/A
ASP 197.A N    GLN 193.A O    no hydrogen  3.401  N/A
ALA 200.A N    ILE 196.A O    no hydrogen  2.937  N/A
VAL 201.A N    ASP 197.A O    no hydrogen  3.257  N/A
VAL 201.A N    GLN 198.A O    no hydrogen  3.301  N/A
ASP 202.A N    GLN 198.A O    no hydrogen  2.891  N/A
SER 203.A N    LYS 199.A O    no hydrogen  3.297  N/A
SER 203.A OG   LYS 199.A O    no hydrogen  3.447  N/A
SER 203.A OG   ALA 200.A O    no hydrogen  2.984  N/A
GLN 204.A N    VAL 201.A O    no hydrogen  3.269  N/A
GLN 204.A NE2  LYS 155.A O    no hydrogen  2.989  N/A
GLN 204.A NE2  ALA 200.A O    no hydrogen  3.619  N/A
ILE 205.A N    VAL 201.A O    no hydrogen  3.023  N/A
LEU 206.A N    ASP 202.A O    no hydrogen  3.321  N/A
LYS 208.A N    ILE 205.A O    no hydrogen  2.962  N/A
LYS 208.A NZ   GLN 204.A O    no hydrogen  2.340  N/A
ILE 209.A N    LEU 206.A O    no hydrogen  3.097  N/A
LYS 210.A N    LEU 206.A O    no hydrogen  2.999  N/A
LEU 219.A N    LEU 215.A O    no hydrogen  2.855  N/A
ARG 220.A N    GLY 217.A O    no hydrogen  3.376  N/A
SER 221.A N    GLY 217.A O    no hydrogen  3.253  N/A
SER 221.A N    TYR 218.A O    no hydrogen  3.378  N/A
SER 221.A OG   TYR 218.A O    no hydrogen  3.096  N/A
PHE 223.A N    GLY 107.A O    no hydrogen  2.874  N/A
LYS 233.A N    TYR 230.A O    no hydrogen  2.880  N/A