Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qbt_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ARG 1.A O      no hydrogen  2.967  N/A
THR 4.A OG1   ARG 1.A O      no hydrogen  3.060  N/A
SER 11.A N    ALA 8.A O      no hydrogen  3.069  N/A
SER 11.A OG   ALA 8.A O      no hydrogen  2.774  N/A
GLY 19.A N    LEU 26.A O     no hydrogen  2.826  N/A
ARG 20.A NH1  GLY 19.A O     no hydrogen  3.203  N/A
SER 24.A OG   GLY 21.A O     no hydrogen  2.706  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  3.230  N/A
LEU 26.A N    SER 24.A OG    no hydrogen  3.156  N/A
GLY 30.A N    GLY 27.A O     no hydrogen  3.227  N/A
ARG 32.A N    THR 29.A O     no hydrogen  3.280  N/A
ARG 32.A NH2  LYS 38.A O     no hydrogen  3.305  N/A
SER 39.A N    GLY 36.A O     no hydrogen  3.151  N/A
SER 39.A OG   GLY 36.A O     no hydrogen  2.693  N/A
ARG 40.A N    GLN 37.A O     no hydrogen  3.127  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  2.807  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  3.225  N/A
GLN 53.A NE2  GLU 50.A OE1   no hydrogen  2.857  N/A
LEU 56.A N    GLU 50.A OE2   no hydrogen  3.192  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  3.003  N/A
ARG 59.A N    PRO 55.A O     no hydrogen  2.945  N/A
ARG 59.A NE   MET 54.A O     no hydrogen  3.099  N/A
ARG 59.A NH1  MET 54.A O     no hydrogen  3.190  N/A
ALA 70.A N    SER 67.A OG    no hydrogen  3.396  N/A
ILE 72.A N    LYS 69.A O     no hydrogen  3.165  N/A
THR 73.A N    ALA 70.A O     no hydrogen  3.089  N/A
THR 73.A OG1  LYS 69.A O     no hydrogen  3.496  N/A
THR 73.A OG1  ALA 70.A O     no hydrogen  2.785  N/A
ALA 74.A N    PHE 106.A O    no hydrogen  2.970  N/A
ILE 76.A N    LYS 108.A O    no hydrogen  2.715  N/A
ARG 77.A N    ASP 80.A OD1   no hydrogen  2.803  N/A
LEU 78.A N    ALA 112.A O    no hydrogen  2.866  N/A
ASP 80.A N    ARG 77.A O     no hydrogen  3.173  N/A
LEU 81.A N    LEU 78.A O     no hydrogen  3.115  N/A
LYS 83.A N    ASP 80.A O     no hydrogen  2.862  N/A
LYS 83.A NZ   SER 79.A O     no hydrogen  3.215  N/A
LYS 83.A NZ   ASP 80.A OD2   no hydrogen  2.987  N/A
VAL 89.A N    THR 120.A O    no hydrogen  2.789  N/A
LEU 94.A N    ASP 90.A O     no hydrogen  3.274  N/A
LYS 95.A N    LEU 91.A O     no hydrogen  3.371  N/A
LYS 95.A NZ   ILE 102.A O    no hydrogen  2.737  N/A
LYS 95.A NZ   ILE 104.A O    no hydrogen  2.777  N/A
ALA 96.A N    ASN 92.A O     no hydrogen  3.093  N/A
ALA 97.A N    THR 93.A O     no hydrogen  3.088  N/A
ASN 98.A N    LYS 95.A O     no hydrogen  3.049  N/A
ILE 99.A N    LEU 94.A O     no hydrogen  2.947  N/A
ILE 104.A N   GLY 101.A O    no hydrogen  3.301  N/A
GLU 105.A N   ILE 72.A O     no hydrogen  2.937  N/A
PHE 106.A N   ILE 72.A O     no hydrogen  3.357  N/A
LYS 108.A N   ALA 74.A O     no hydrogen  3.227  N/A
VAL 121.A N   LYS 140.A O    no hydrogen  2.810  N/A
ARG 122.A N   VAL 89.A O     no hydrogen  3.165  N/A
GLY 123.A N   GLU 142.A O    no hydrogen  3.113  N/A
ARG 125.A N   ALA 107.A O    no hydrogen  3.171  N/A
ALA 130.A N   THR 127.A OG1  no hydrogen  3.130  N/A
ARG 131.A N   THR 127.A O    no hydrogen  2.747  N/A
ALA 132.A N   LYS 128.A O    no hydrogen  3.178  N/A
ALA 133.A N   GLY 129.A O    no hydrogen  2.978  N/A
ILE 134.A N   ALA 130.A O    no hydrogen  2.934  N/A
GLU 135.A N   ARG 131.A O    no hydrogen  2.988  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  2.857  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  3.362  N/A
ALA 137.A N   ILE 134.A O    no hydrogen  3.179  N/A
GLY 138.A N   GLU 135.A O    no hydrogen  3.045  N/A
GLY 139.A N   ILE 134.A O    no hydrogen  2.819  N/A
LYS 140.A N   VAL 119.A O    no hydrogen  3.257  N/A
LYS 140.A NZ  ILE 141.A O    no hydrogen  2.734  N/A
GLU 142.A N   VAL 121.A O    no hydrogen  2.923  N/A