Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v67_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.074  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  2.786  N/A
LYS 4.A NZ     GLU 58.A O     no hydrogen  3.288  N/A
ALA 5.A N      GLU 58.A O     no hydrogen  3.053  N/A
TYR 7.A OH     ASP 61.A OD2   no hydrogen  3.079  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.895  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.076  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  2.772  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.536  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.997  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.078  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.763  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.259  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.037  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.190  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.104  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.806  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.226  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.874  N/A
TYR 27.A OH    ASP 85.A OD1   no hydrogen  3.059  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  2.959  N/A
LEU 31.A N     ASN 28.A OD1   no hydrogen  2.796  N/A
ARG 33.A N     MET 26.A O     no hydrogen  2.737  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.235  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.110  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.012  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.712  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.797  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.322  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.096  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.535  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.856  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.556  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.747  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.381  N/A
HIS 52.A N     SER 50.A OG    no hydrogen  3.428  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.866  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.571  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.783  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  2.849  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  3.139  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  3.114  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.732  N/A
THR 67.A N     LEU 65.A O     no hydrogen  3.142  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  3.103  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.902  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  2.771  N/A
ARG 70.A NH2   GLU 95.A O     no hydrogen  3.459  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.105  N/A
ASN 73.A ND2   HIS 83.A O     no hydrogen  3.398  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.678  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.659  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.228  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.659  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.635  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.065  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  3.015  N/A
SER 90.A OG    GLU 92.A OE1   no hydrogen  3.531  N/A
ASP 91.A N     GLU 92.A OE2   no hydrogen  3.179  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.638  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.071  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.866  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  3.250  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  2.979  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  3.138  N/A
ARG 110.A N    PRO 106.A O    no hydrogen  3.099  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.063  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.928  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.443  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  2.747  N/A
HIS 119.A ND1  THR 168.A O    no hydrogen  2.960  N/A
ARG 120.A NE   GLU 117.A OE2  no hydrogen  3.447  N/A
ARG 120.A NH2  GLU 117.A OE2  no hydrogen  3.170  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.762  N/A
VAL 124.A N    MET 96.A O     no hydrogen  3.155  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.730  N/A
SER 127.A OG   ASP 91.A O     no hydrogen  3.393  N/A
SER 140.A OG   ASP 138.A O    no hydrogen  3.461  N/A
GLU 143.A N    ASP 146.A OD2  no hydrogen  2.877  N/A
GLY 145.A N    VAL 172.A O    no hydrogen  3.263  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  3.053  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  2.950  N/A
HIS 149.A N    ASP 152.A OD1  no hydrogen  3.322  N/A
SER 151.A N    PRO 165.A O    no hydrogen  3.271  N/A
SER 151.A OG   ASP 152.A OD2  no hydrogen  3.331  N/A
SER 151.A OG   PRO 165.A O    no hydrogen  3.549  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  3.442  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  2.756  N/A
GLU 166.A N    SER 164.A OG   no hydrogen  2.967  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.468  N/A
ALA 170.A N    LEU 148.A O    no hydrogen  3.157  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  2.649  N/A
VAL 172.A N    ASP 146.A O    no hydrogen  3.159  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.702  N/A
LYS 180.A N    ASP 177.A OD2  no hydrogen  2.833  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  2.958  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  3.039  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  3.055  N/A
ALA 187.A N    GLU 183.A O    no hydrogen  3.272  N/A