Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O    no hydrogen  2.783  N/A
GLN 3.A N      THR 6.A OG1   no hydrogen  3.018  N/A
THR 6.A N      GLN 3.A O     no hydrogen  2.975  N/A
THR 6.A OG1    GLN 3.A O     no hydrogen  3.017  N/A
LEU 8.A N      ILE 19.A O    no hydrogen  2.655  N/A
VAL 10.A N     ARG 17.A O    no hydrogen  2.642  N/A
ALA 11.A N     ALA 84.A O    no hydrogen  2.588  N/A
ASN 13.A ND2   THR 96.A OG1  no hydrogen  2.787  N/A
THR 14.A N     ASN 13.A OD1  no hydrogen  2.448  N/A
THR 14.A OG1   ASP 12.A OD1  no hydrogen  3.168  N/A
THR 14.A OG1   ASN 13.A O    no hydrogen  3.250  N/A
ALA 16.A N     THR 14.A OG1  no hydrogen  3.016  N/A
ARG 17.A N     GLU 45.A O    no hydrogen  3.100  N/A
LYS 18.A N     GLU 45.A O    no hydrogen  3.425  N/A
LYS 18.A NZ    GLU 9.A OE2   no hydrogen  2.281  N/A
ILE 19.A N     LEU 8.A O     no hydrogen  2.999  N/A
MET 20.A N     SER 42.A O    no hydrogen  3.182  N/A
CYS 21.A N     THR 6.A O     no hydrogen  2.679  N/A
CYS 21.A SG    VAL 40.A O    no hydrogen  3.860  N/A
ILE 22.A N     VAL 40.A O    no hydrogen  2.463  N/A
ARG 23.A N     VAL 40.A O    no hydrogen  3.011  N/A
ARG 23.A NH1   VAL 24.A O    no hydrogen  3.300  N/A
ARG 23.A NH1   SER 28.A O    no hydrogen  2.990  N/A
ARG 23.A NH2   SER 28.A O    no hydrogen  3.241  N/A
LEU 25.A N     VAL 38.A O    no hydrogen  3.383  N/A
LYS 26.A NZ    TYR 32.A O    no hydrogen  3.145  N/A
LYS 26.A NZ    ASP 37.A OD2  no hydrogen  3.044  N/A
SER 28.A OG    ASN 29.A OD1  no hydrogen  2.767  N/A
ALA 33.A N     ILE 2.A O     no hydrogen  2.880  N/A
VAL 35.A N     THR 34.A OG1  no hydrogen  2.378  N/A
GLY 36.A N     VAL 62.A O    no hydrogen  2.379  N/A
ASP 37.A N     THR 34.A O    no hydrogen  3.089  N/A
ILE 39.A N     ALA 60.A O    no hydrogen  2.532  N/A
VAL 40.A N     ARG 23.A O    no hydrogen  2.717  N/A
ALA 41.A N     VAL 58.A O    no hydrogen  2.991  N/A
SER 42.A N     MET 20.A O    no hydrogen  3.119  N/A
SER 42.A OG    VAL 43.A O    no hydrogen  3.168  N/A
VAL 43.A N     ASP 56.A O    no hydrogen  2.714  N/A
LYS 44.A N     LYS 18.A O    no hydrogen  3.317  N/A
ALA 46.A N     GLU 54.A OE2  no hydrogen  3.229  N/A
ARG 49.A N     ILE 47.A O    no hydrogen  2.254  N/A
LYS 53.A N     ASP 56.A OD2  no hydrogen  2.313  N/A
LYS 53.A NZ    GLY 50.A O    no hydrogen  3.022  N/A
GLY 55.A N     VAL 43.A O    no hydrogen  2.970  N/A
ASP 56.A N     LYS 53.A O    no hydrogen  2.870  N/A
VAL 58.A N     ALA 41.A O    no hydrogen  3.047  N/A
ALA 60.A N     ILE 39.A O    no hydrogen  2.863  N/A
VAL 61.A N     VAL 85.A O    no hydrogen  2.841  N/A
VAL 62.A N     ASP 37.A O    no hydrogen  2.908  N/A
VAL 63.A N     ALA 83.A O    no hydrogen  3.146  N/A
ARG 64.A NE    PRO 101.A O   no hydrogen  2.949  N/A
LYS 66.A N     ASN 82.A OD1  no hydrogen  2.709  N/A
LYS 67.A NZ    GLU 68.A OE1  no hydrogen  3.123  N/A
ILE 69.A N     ILE 77.A O    no hydrogen  2.792  N/A
ARG 71.A N     SER 75.A O    no hydrogen  2.418  N/A
ARG 71.A NH1   SER 75.A OG   no hydrogen  3.416  N/A
ILE 77.A N     ILE 69.A O    no hydrogen  3.106  N/A
PHE 79.A N     THR 65.A O    no hydrogen  3.145  N/A
ALA 83.A N     ARG 64.A O    no hydrogen  2.689  N/A
ALA 84.A N     GLU 9.A O     no hydrogen  2.997  N/A
VAL 85.A N     VAL 61.A O    no hydrogen  3.009  N/A
ILE 86.A N     ASP 12.A OD2  no hydrogen  3.125  N/A
ILE 87.A N     LYS 59.A O    no hydrogen  3.012  N/A
ASN 88.A N     GLU 92.A O    no hydrogen  2.704  N/A
GLU 92.A N     ASN 88.A OD1  no hydrogen  2.447  N/A
ARG 94.A N     ILE 86.A O    no hydrogen  3.017  N/A
THR 96.A N     ASN 13.A OD1  no hydrogen  3.244  N/A
PHE 99.A N     ALA 11.A O    no hydrogen  2.769  N/A
VAL 102.A N    GLU 120.A O   no hydrogen  3.262  N/A
ALA 103.A N    VAL 63.A O    no hydrogen  3.378  N/A
ARG 104.A NH2  VAL 121.A O   no hydrogen  3.149  N/A
LEU 106.A N    ALA 103.A O   no hydrogen  2.409  N/A
ARG 107.A N    ARG 104.A O   no hydrogen  3.070  N/A
LYS 109.A N    GLU 105.A O   no hydrogen  3.269  N/A
LYS 109.A N    LEU 106.A O   no hydrogen  3.232  N/A
GLY 110.A N    ARG 107.A O   no hydrogen  2.843  N/A
PHE 111.A N    LEU 106.A O   no hydrogen  3.363  N/A
ILE 114.A N    PHE 111.A O   no hydrogen  3.302  N/A
LEU 122.A N    VAL 102.A O   no hydrogen  3.017  N/A