Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLU 58.A OE1  no hydrogen  3.372  N/A
LEU 3.A N     VAL 56.A O    no hydrogen  3.011  N/A
LYS 4.A NZ    TYR 6.A OH    no hydrogen  3.479  N/A
LYS 4.A NZ    GLU 41.A OE1  no hydrogen  3.315  N/A
ALA 5.A N     GLU 58.A O    no hydrogen  3.205  N/A
TYR 6.A N     TYR 36.A O    no hydrogen  3.148  N/A
ARG 8.A N     LYS 34.A O    no hydrogen  2.730  N/A
ARG 8.A NE    VAL 35.A O    no hydrogen  2.904  N/A
ARG 8.A NH2   VAL 35.A O    no hydrogen  3.436  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  3.034  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.949  N/A
ARG 18.A N    SER 14.A O    no hydrogen  3.027  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  3.197  N/A
ALA 19.A N    LEU 16.A O    no hydrogen  2.567  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.139  N/A
LYS 21.A N    LEU 16.A O    no hydrogen  3.241  N/A
LYS 21.A NZ   ALA 19.A O    no hydrogen  3.541  N/A
LEU 22.A N    VAL 37.A O    no hydrogen  3.070  N/A
GLY 24.A N    VAL 35.A O    no hydrogen  3.211  N/A
VAL 25.A N    VAL 84.A O    no hydrogen  2.883  N/A
MET 26.A N    ARG 33.A O    no hydrogen  2.786  N/A
TYR 27.A N    PHE 86.A O    no hydrogen  2.877  N/A
ASN 28.A N    LEU 31.A O    no hydrogen  2.784  N/A
ASN 28.A ND2  VAL 88.A O    no hydrogen  3.377  N/A
HIS 30.A N    ASN 28.A OD1  no hydrogen  3.284  N/A
LEU 31.A N    ASN 28.A O    no hydrogen  2.950  N/A
LEU 31.A N    ASN 28.A OD1  no hydrogen  2.715  N/A
ARG 33.A N    MET 26.A O    no hydrogen  2.550  N/A
VAL 35.A N    GLY 24.A O    no hydrogen  2.839  N/A
VAL 37.A N    LEU 22.A O    no hydrogen  3.132  N/A
LEU 39.A N    GLY 20.A O    no hydrogen  3.028  N/A
PHE 42.A N    ASP 38.A O    no hydrogen  2.647  N/A
ASP 43.A N    LEU 39.A O    no hydrogen  2.776  N/A
LYS 44.A N    VAL 40.A O    no hydrogen  3.374  N/A
VAL 45.A N    GLU 41.A O    no hydrogen  3.365  N/A
PHE 46.A N    PHE 42.A O    no hydrogen  2.793  N/A
ARG 47.A N    ASP 43.A O    no hydrogen  2.739  N/A
ARG 47.A NE   ASP 43.A OD2  no hydrogen  2.944  N/A
ARG 47.A NH2  ASP 43.A OD2  no hydrogen  3.155  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.653  N/A
ILE 51.A N    SER 50.A OG   no hydrogen  2.423  N/A
ILE 55.A N    THR 67.A O    no hydrogen  2.917  N/A
VAL 56.A N    TYR 1.A O     no hydrogen  2.719  N/A
LEU 57.A N    LEU 65.A O    no hydrogen  2.887  N/A
GLU 58.A N    LEU 3.A O     no hydrogen  3.140  N/A
LEU 59.A N    GLN 63.A O    no hydrogen  3.352  N/A
THR 67.A N    ILE 55.A O    no hydrogen  2.668  N/A
THR 67.A OG1  ILE 55.A O    no hydrogen  3.068  N/A
LEU 68.A N    PHE 87.A O    no hydrogen  2.687  N/A
ARG 70.A N    ASP 85.A O    no hydrogen  3.076  N/A
ARG 70.A NH2  GLU 95.A O    no hydrogen  2.961  N/A
ASN 73.A N    HIS 83.A O    no hydrogen  3.166  N/A
ASP 75.A N    ARG 80.A O    no hydrogen  3.054  N/A
GLU 82.A N    ASN 73.A O    no hydrogen  2.685  N/A
VAL 84.A N    PRO 23.A O    no hydrogen  3.403  N/A
ASP 85.A N    GLN 71.A O    no hydrogen  3.238  N/A
PHE 86.A N    VAL 25.A O    no hydrogen  2.577  N/A
PHE 87.A N    LEU 68.A O    no hydrogen  2.583  N/A
VAL 88.A N    TYR 27.A O    no hydrogen  3.021  N/A
LEU 89.A N    PRO 66.A O    no hydrogen  2.757  N/A
VAL 94.A N    VAL 126.A O   no hydrogen  2.497  N/A
MET 96.A N    VAL 124.A O   no hydrogen  3.112  N/A
VAL 98.A N    ILE 122.A O   no hydrogen  2.611  N/A
ARG 101.A N   ILE 135.A O   no hydrogen  2.902  N/A
VAL 103.A N   VAL 137.A O   no hydrogen  2.872  N/A
VAL 114.A N   VAL 173.A O   no hydrogen  3.054  N/A
GLN 116.A N   ALA 171.A O   no hydrogen  2.600  N/A
ILE 118.A N   GLN 116.A O   no hydrogen  2.489  N/A
ILE 122.A N   VAL 98.A O    no hydrogen  2.988  N/A
VAL 124.A N   MET 96.A O    no hydrogen  2.904  N/A
LYS 125.A N   GLU 160.A O   no hydrogen  2.762  N/A
VAL 126.A N   VAL 94.A O    no hydrogen  3.081  N/A
ARG 129.A N   SER 127.A OG  no hydrogen  3.215  N/A
ASN 130.A N   SER 127.A O   no hydrogen  2.978  N/A
VAL 137.A N   ARG 101.A O   no hydrogen  2.899  N/A
SER 140.A OG  ASP 138.A O   no hydrogen  2.666  N/A
ALA 150.A N   GLU 167.A O   no hydrogen  3.173  N/A
GLU 160.A N   LYS 125.A O   no hydrogen  3.403  N/A
GLU 167.A N   SER 164.A OG  no hydrogen  3.287  N/A
ILE 169.A N   LEU 148.A O   no hydrogen  3.236  N/A
ALA 171.A N   GLN 116.A O   no hydrogen  3.134  N/A
VAL 172.A N   ASP 146.A O   no hydrogen  3.219  N/A
VAL 173.A N   VAL 114.A O   no hydrogen  2.952  N/A