Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.715  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.236  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.042  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.567  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.220  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.228  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.052  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.065  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.272  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.283  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.215  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.267  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.395  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.145  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.165  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.341  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.080  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.253  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.309  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.055  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.975  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.616  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.841  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.166  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.296  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.230  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.166  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.817  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  2.732  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.424  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.145  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  3.158  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.932  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  3.182  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.223  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.221  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.012  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.277  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.998  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.324  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.189  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.012  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.874  N/A
THR 121.A N    GLY 88.A O     no hydrogen  2.963  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.095  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.772  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.199  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.509  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.116  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.884  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.288  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.232  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.906  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.270  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.106  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.335  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.208  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  3.097  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.155  N/A
LYS 141.A NZ   GLU 143.A OE2  no hydrogen  2.494  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.054  N/A