Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 56.A O     no hydrogen  3.026  N/A
LYS 4.A NZ    TYR 6.A OH     no hydrogen  2.918  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  2.855  N/A
ARG 8.A NH2   VAL 35.A O     no hydrogen  3.335  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  2.953  N/A
ARG 17.A NE   PRO 13.A O     no hydrogen  2.748  N/A
ARG 17.A NH1  GLU 82.A O     no hydrogen  2.308  N/A
ARG 18.A N    SER 14.A O     no hydrogen  3.144  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  2.741  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  3.196  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  3.203  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.853  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  3.093  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  3.048  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.974  N/A
ASN 28.A ND2  VAL 88.A O     no hydrogen  3.685  N/A
ARG 29.A NE   ASN 28.A O     no hydrogen  3.593  N/A
ARG 29.A NH2  GLU 92.A OE2   no hydrogen  2.986  N/A
HIS 30.A N    ASN 28.A OD1   no hydrogen  3.009  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  2.964  N/A
GLU 41.A N    ASP 38.A OD1   no hydrogen  2.887  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.897  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  3.246  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  3.444  N/A
VAL 45.A N    PHE 42.A O     no hydrogen  2.692  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  3.079  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.964  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.756  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.774  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.565  N/A
ILE 51.A N    SER 50.A OG    no hydrogen  2.460  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.706  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  3.088  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  3.359  N/A
LEU 59.A N    GLN 63.A O     no hydrogen  3.244  N/A
GLN 63.A N    ASP 61.A O     no hydrogen  2.710  N/A
SER 64.A N    GLN 63.A OE1   no hydrogen  3.337  N/A
SER 64.A OG   SER 64.A O     no hydrogen  2.434  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.512  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  2.874  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.802  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.148  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  3.128  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.827  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.068  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  2.768  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.540  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.251  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.967  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  3.241  N/A
MET 96.A N    VAL 124.A O    no hydrogen  3.300  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.373  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  3.143  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  2.750  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.592  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  3.368  N/A
SER 127.A OG  ASP 91.A O     no hydrogen  3.297  N/A
ASN 130.A N   SER 127.A O    no hydrogen  3.039  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  2.989  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  3.217  N/A
GLY 145.A N   GLU 143.A O    no hydrogen  2.385  N/A
ALA 150.A N   HIS 149.A ND1  no hydrogen  2.628  N/A
ASP 152.A N   ALA 150.A O    no hydrogen  2.938  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.161  N/A