Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lbz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      PHE 5.A O     no hydrogen  3.012  N/A
ASP 11.A N     ARG 7.A O     no hydrogen  3.175  N/A
VAL 12.A N     HIS 8.A O     no hydrogen  2.940  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  2.971  N/A
LEU 14.A N     SER 10.A O    no hydrogen  2.954  N/A
ASN 15.A N     ASP 11.A O    no hydrogen  2.946  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.671  N/A
ASN 17.A N     LEU 13.A O    no hydrogen  3.038  N/A
ARG 18.A N     LEU 14.A O    no hydrogen  3.015  N/A
ARG 18.A NE    ASN 15.A OD1  no hydrogen  2.779  N/A
ARG 18.A NH2   ASN 15.A OD1  no hydrogen  2.895  N/A
LEU 19.A N     ASN 15.A O    no hydrogen  2.945  N/A
ARG 20.A N     LEU 16.A O    no hydrogen  3.013  N/A
ARG 20.A NH1   ASP 82.A OD1  no hydrogen  3.419  N/A
ARG 20.A NH2   ASP 82.A OD1  no hydrogen  3.358  N/A
SER 21.A N     ASN 17.A O    no hydrogen  3.076  N/A
SER 21.A OG    ARG 18.A O    no hydrogen  3.071  N/A
ARG 22.A N     ARG 18.A O    no hydrogen  3.115  N/A
ARG 22.A N     LEU 19.A O    no hydrogen  3.311  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.052  N/A
ILE 24.A N     LEU 19.A O    no hydrogen  2.764  N/A
THR 26.A OG1   ASP 23.A O    no hydrogen  3.415  N/A
THR 26.A OG1   ASP 23.A OD2  no hydrogen  3.008  N/A
ASP 27.A N     ALA 39.A O    no hydrogen  3.069  N/A
VAL 28.A N     ALA 39.A O    no hydrogen  3.406  N/A
VAL 29.A N     SER 64.A O    no hydrogen  2.810  N/A
ILE 30.A N     PHE 37.A O    no hydrogen  2.571  N/A
VAL 31.A N     ILE 66.A O    no hydrogen  2.504  N/A
VAL 32.A N     GLU 35.A O    no hydrogen  2.753  N/A
SER 33.A OG    PRO 70.A O    no hydrogen  3.347  N/A
GLU 35.A N     VAL 32.A O    no hydrogen  2.939  N/A
PHE 37.A N     ILE 30.A O    no hydrogen  2.874  N/A
ARG 38.A NE    ASP 23.A OD1  no hydrogen  3.389  N/A
ARG 38.A NE    ASP 23.A OD2  no hydrogen  2.905  N/A
ARG 38.A NH2   ASP 23.A OD1  no hydrogen  2.791  N/A
ALA 39.A N     VAL 28.A O    no hydrogen  3.247  N/A
HIS 40.A N     TYR 85.A OH   no hydrogen  2.987  N/A
LYS 41.A N     ASP 27.A OD2  no hydrogen  2.832  N/A
LYS 41.A NZ    ARG 61.A O    no hydrogen  2.917  N/A
LYS 41.A NZ    LEU 63.A O    no hydrogen  2.916  N/A
VAL 43.A N     HIS 40.A O    no hydrogen  3.105  N/A
LEU 44.A N     HIS 40.A O    no hydrogen  3.244  N/A
MET 45.A N     LYS 41.A O    no hydrogen  2.989  N/A
ALA 46.A N     THR 42.A O    no hydrogen  2.897  N/A
CYS 47.A N     VAL 43.A O    no hydrogen  3.065  N/A
CYS 47.A SG    VAL 43.A O    no hydrogen  3.382  N/A
CYS 47.A SG    MET 84.A O    no hydrogen  3.914  N/A
SER 48.A N     LEU 44.A O    no hydrogen  2.810  N/A
SER 48.A OG    LEU 106.A O   no hydrogen  2.694  N/A
GLY 49.A N     GLN 107.A O   no hydrogen  3.132  N/A
LEU 50.A N     LEU 106.A O   no hydrogen  3.221  N/A
PHE 51.A N     SER 48.A OG   no hydrogen  3.218  N/A
TYR 52.A N     SER 48.A O    no hydrogen  2.875  N/A
SER 53.A N     GLY 49.A O    no hydrogen  2.966  N/A
SER 53.A OG    GLY 49.A O    no hydrogen  2.984  N/A
ILE 54.A N     LEU 50.A O    no hydrogen  2.769  N/A
PHE 55.A N     PHE 51.A O    no hydrogen  3.015  N/A
ASP 57.A N     ILE 54.A O    no hydrogen  3.185  N/A
LEU 59.A N     ASP 57.A OD1  no hydrogen  3.114  N/A
LYS 60.A N     ASP 57.A O    no hydrogen  2.832  N/A
ARG 61.A NE    GLN 58.A OE1  no hydrogen  2.698  N/A
LEU 63.A N     LYS 60.A O    no hydrogen  3.276  N/A
ILE 66.A N     VAL 29.A O    no hydrogen  2.902  N/A
LEU 68.A N     VAL 31.A O    no hydrogen  2.819  N/A
ASP 69.A N     TYR 105.A OH  no hydrogen  2.999  N/A
GLU 71.A N     ASP 69.A OD2  no hydrogen  2.987  N/A
ILE 72.A N     ASP 69.A O    no hydrogen  2.800  N/A
ASN 73.A ND2   GLU 75.A OE1  no hydrogen  2.852  N/A
PHE 77.A N     ASN 73.A O    no hydrogen  3.220  N/A
ASN 78.A N     PRO 74.A O    no hydrogen  2.766  N/A
ILE 79.A N     GLU 75.A O    no hydrogen  3.027  N/A
LEU 80.A N     GLY 76.A O    no hydrogen  3.239  N/A
LEU 81.A N     PHE 77.A O    no hydrogen  2.913  N/A
ASP 82.A N     ASN 78.A O    no hydrogen  3.026  N/A
PHE 83.A N     ILE 79.A O    no hydrogen  2.960  N/A
MET 84.A N     LEU 80.A O    no hydrogen  3.075  N/A
TYR 85.A N     ASP 82.A O    no hydrogen  3.217  N/A
THR 86.A N     PHE 83.A O    no hydrogen  3.083  N/A
THR 86.A OG1   ASP 82.A O    no hydrogen  2.708  N/A
SER 87.A N     PHE 83.A O    no hydrogen  2.775  N/A
ARG 88.A N     THR 86.A OG1  no hydrogen  3.220  N/A
LEU 91.A N     LEU 89.A O    no hydrogen  2.907  N/A
ARG 92.A N     ASN 95.A OD1  no hydrogen  2.955  N/A
ASN 95.A N     ARG 92.A O    no hydrogen  3.078  N/A
ASN 95.A ND2   ASN 90.A O    no hydrogen  3.250  N/A
ILE 96.A N     ARG 92.A O    no hydrogen  2.767  N/A
VAL 99.A N     ASN 95.A O    no hydrogen  2.696  N/A
MET 100.A N    ILE 96.A O    no hydrogen  2.799  N/A
ALA 101.A N    MET 97.A O    no hydrogen  3.067  N/A
THR 102.A N    ALA 98.A O    no hydrogen  2.997  N/A
THR 102.A OG1  ALA 98.A O    no hydrogen  2.868  N/A
ALA 103.A N    VAL 99.A O    no hydrogen  2.771  N/A
MET 104.A N    MET 100.A O   no hydrogen  2.969  N/A
TYR 105.A N    ALA 101.A O   no hydrogen  2.961  N/A
LEU 106.A N    THR 102.A O   no hydrogen  2.966  N/A
GLN 107.A N    MET 104.A O   no hydrogen  3.046  N/A
MET 108.A N    ALA 103.A O   no hydrogen  3.138  N/A
VAL 112.A N    MET 108.A O   no hydrogen  3.120  N/A
ASP 113.A N    GLU 109.A O   no hydrogen  3.094  N/A
THR 114.A N    HIS 110.A O   no hydrogen  3.126  N/A
THR 114.A OG1  HIS 110.A O   no hydrogen  3.158  N/A
CYS 115.A N    VAL 111.A O   no hydrogen  3.065  N/A
CYS 115.A SG   VAL 111.A O   no hydrogen  3.347  N/A
ARG 116.A N    VAL 112.A O   no hydrogen  2.957  N/A
LYS 117.A N    ASP 113.A O   no hydrogen  3.047  N/A
PHE 118.A N    THR 114.A O   no hydrogen  2.817  N/A
ILE 119.A N    CYS 115.A O   no hydrogen  2.930  N/A
LYS 120.A N    ARG 116.A O   no hydrogen  2.965  N/A
ALA 121.A N    PHE 118.A O   no hydrogen  3.228  N/A
SER 122.A N    PHE 118.A O   no hydrogen  3.246  N/A
SER 122.A OG   PHE 118.A O   no hydrogen  3.444  N/A