Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLU 58.A O     no hydrogen  3.128  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  3.091  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  2.811  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  2.635  N/A
ARG 8.A NH2   VAL 35.A O     no hydrogen  2.741  N/A
GLU 11.A N    GLU 9.A OE2    no hydrogen  3.156  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  2.813  N/A
ARG 17.A N    SER 14.A O     no hydrogen  2.942  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  3.226  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  2.596  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  3.320  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  3.081  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  3.193  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.085  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.902  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.502  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  3.071  N/A
ASN 28.A ND2  VAL 88.A O     no hydrogen  3.610  N/A
ARG 29.A NE   GLU 92.A OE2   no hydrogen  2.768  N/A
HIS 30.A N    ASN 28.A OD1   no hydrogen  3.181  N/A
LEU 31.A N    ASN 28.A OD1   no hydrogen  2.513  N/A
ARG 33.A N    MET 26.A O     no hydrogen  3.015  N/A
LYS 34.A NZ   GLU 9.A O      no hydrogen  3.538  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  2.928  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  2.891  N/A
GLU 41.A N    ASP 38.A OD1   no hydrogen  2.519  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  3.110  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.895  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.160  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  3.286  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.717  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.751  N/A
ARG 47.A NE   ASP 43.A OD1   no hydrogen  2.890  N/A
ARG 47.A NE   ASP 43.A OD2   no hydrogen  3.142  N/A
ARG 47.A NH2  ASP 43.A OD2   no hydrogen  3.046  N/A
GLN 48.A N    GLN 48.A OE1   no hydrogen  3.085  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.746  N/A
SER 50.A N    PHE 46.A O     no hydrogen  2.753  N/A
ILE 51.A N    SER 50.A OG    no hydrogen  2.402  N/A
HIS 52.A ND1  TYR 97.A O     no hydrogen  2.680  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.619  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.891  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.607  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  2.966  N/A
LEU 59.A N    GLN 63.A O     no hydrogen  3.147  N/A
GLN 63.A N    ASP 61.A O     no hydrogen  2.365  N/A
SER 64.A OG   GLY 62.A O     no hydrogen  3.291  N/A
LEU 65.A N    LEU 57.A O     no hydrogen  3.085  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.744  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  2.509  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  3.063  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  3.260  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.213  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  2.747  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.912  N/A
HIS 83.A N    ASN 73.A O     no hydrogen  3.337  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.407  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  2.984  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.566  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.379  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  3.085  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.735  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  3.049  N/A
VAL 103.A N   VAL 137.A O    no hydrogen  3.317  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  2.775  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.853  N/A
SER 127.A OG  GLU 92.A O     no hydrogen  3.338  N/A
ASN 130.A N   SER 127.A O    no hydrogen  2.956  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  2.887  N/A
ALA 150.A N   HIS 149.A ND1  no hydrogen  2.369  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.196  N/A
SER 164.A OG  GLU 167.A OE2  no hydrogen  3.484  N/A