Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5r_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 56.A O     no hydrogen  3.006  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  2.690  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  3.178  N/A
GLY 10.A N    GLU 9.A OE1    no hydrogen  2.663  N/A
ARG 17.A N    SER 14.A O     no hydrogen  2.530  N/A
ARG 17.A NH1  GLU 82.A O     no hydrogen  2.343  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  3.011  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  2.540  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  2.800  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.192  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  3.008  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  3.177  N/A
ARG 29.A NH1  GLU 92.A OE1   no hydrogen  3.490  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.949  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  2.860  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  3.396  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  3.103  N/A
GLU 41.A N    ASP 38.A O     no hydrogen  3.114  N/A
PHE 42.A N    LEU 39.A O     no hydrogen  2.898  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  3.133  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.840  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.825  N/A
ARG 47.A NE   ASP 43.A OD2   no hydrogen  3.228  N/A
ARG 47.A NH2  ASP 43.A OD2   no hydrogen  3.150  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.954  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.899  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.616  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  3.046  N/A
HIS 52.A NE2  ASP 121.A OD1  no hydrogen  3.165  N/A
HIS 53.A N    ALA 49.A O     no hydrogen  3.337  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.500  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.858  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.600  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  3.177  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  2.805  N/A
SER 64.A OG   GLU 58.A OE1   no hydrogen  3.237  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.981  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  2.902  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  3.402  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.674  N/A
GLN 71.A N    ASP 85.A O     no hydrogen  3.485  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.100  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  3.059  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.764  N/A
HIS 83.A N    ASN 73.A O     no hydrogen  3.193  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  3.072  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.469  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.369  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.891  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  3.020  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  2.968  N/A
MET 96.A N    VAL 124.A O    no hydrogen  2.473  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  3.051  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  3.020  N/A
ARG 101.A NE  GLU 136.A OE2  no hydrogen  3.305  N/A
VAL 103.A N   VAL 137.A O    no hydrogen  2.708  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  3.074  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  2.756  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.755  N/A
LYS 125.A NZ  GLU 95.A OE2   no hydrogen  3.139  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  3.081  N/A
ASN 130.A N   SER 127.A O    no hydrogen  2.629  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  2.798  N/A
LEU 153.A N   ALA 150.A O    no hydrogen  2.961  N/A
VAL 159.A N   PRO 157.A O    no hydrogen  2.741  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  2.680  N/A
GLU 167.A N   PRO 165.A O    no hydrogen  2.555  N/A
VAL 172.A N   SER 147.A OG   no hydrogen  2.969  N/A