Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5q_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 56.A O     no hydrogen  3.141  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  2.859  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  2.948  N/A
ARG 8.A NE    GLY 24.A O     no hydrogen  3.077  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  2.817  N/A
ARG 8.A NH2   GLY 24.A O     no hydrogen  3.000  N/A
ALA 15.A N    LYS 12.A O     no hydrogen  2.808  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  3.394  N/A
ARG 17.A NH1  GLU 82.A O     no hydrogen  2.410  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  3.214  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  2.754  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  2.713  N/A
LYS 21.A NZ   TYR 36.A OH    no hydrogen  3.138  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.665  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  3.303  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.916  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.278  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  2.982  N/A
ARG 29.A NH1  GLU 92.A OE2   no hydrogen  2.986  N/A
LEU 31.A N    ASN 28.A O     no hydrogen  3.217  N/A
ARG 33.A N    MET 26.A O     no hydrogen  3.107  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.259  N/A
TYR 36.A N    TYR 6.A O      no hydrogen  3.016  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  2.812  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  3.195  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.844  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  3.111  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.217  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.838  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  3.132  N/A
ARG 47.A NE   ASP 43.A OD1   no hydrogen  2.539  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  3.017  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.950  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.693  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  3.097  N/A
HIS 53.A N    ALA 49.A O     no hydrogen  3.109  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.411  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.929  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.854  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  3.022  N/A
GLN 63.A NE2  ASP 61.A OD1   no hydrogen  2.654  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.764  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  3.269  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  3.376  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.536  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.007  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  3.016  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.694  N/A
HIS 83.A N    ASN 73.A O     no hydrogen  3.394  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.398  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  3.007  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.164  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.725  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  2.932  N/A
MET 96.A N    VAL 124.A O    no hydrogen  3.178  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  3.083  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  2.941  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.514  N/A
ILE 118.A N   GLN 116.A O    no hydrogen  3.072  N/A
VAL 124.A N   MET 96.A O     no hydrogen  3.252  N/A
LYS 125.A NZ  GLU 95.A OE1   no hydrogen  3.170  N/A
ASN 130.A N   SER 127.A O    no hydrogen  2.812  N/A
GLU 133.A N   GLU 133.A OE1  no hydrogen  2.666  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  2.794  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  3.304  N/A
SER 140.A OG  VAL 139.A O    no hydrogen  2.619  N/A
ILE 144.A N   GLU 143.A OE1  no hydrogen  3.026  N/A
HIS 149.A N   ASP 152.A OD2  no hydrogen  3.436  N/A
ALA 150.A N   HIS 149.A ND1  no hydrogen  2.591  N/A
ASP 152.A N   ALA 150.A O    no hydrogen  2.633  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  2.861  N/A
ALA 171.A N   GLN 116.A O    no hydrogen  2.767  N/A
VAL 172.A N   SER 147.A OG   no hydrogen  3.287  N/A