Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p7o_BBB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 7.A OE2      no hydrogen  3.009  N/A
GLU 7.A N      VAL 4.A O        no hydrogen  3.129  N/A
ASN 18.A ND2   ASN 64.A OD1     no hydrogen  2.814  N/A
ARG 21.A NH1   GLU 85.A O       no hydrogen  2.958  N/A
THR 24.A N     LEU 83.A O       no hydrogen  2.947  N/A
ILE 26.A N     VAL 81.A O       no hydrogen  2.996  N/A
VAL 28.A N     MET 79.A O       no hydrogen  2.940  N/A
SER 29.A N.A   LEU 52.A O       no hydrogen  2.928  N/A
SER 29.A N.B   LEU 52.A O       no hydrogen  2.969  N/A
ASN 30.A N     GLU 77.A O       no hydrogen  2.949  N/A
ASN 30.A ND2   ARG 34.A O       no hydrogen  2.894  N/A
ASN 30.A ND2   PHE 73.A O       no hydrogen  3.149  N/A
ASN 30.A ND2   GLU 74.A O       no hydrogen  3.348  N/A
THR 31.A N     GLU 50.A O.A     no hydrogen  3.084  N/A
THR 31.A N     GLU 50.A O.B     no hydrogen  2.888  N/A
THR 31.A OG1   GLU 50.A O.A     no hydrogen  2.623  N/A
THR 31.A OG1   GLU 50.A O.B     no hydrogen  2.710  N/A
THR 31.A OG1   GLU 50.A OE1.B   no hydrogen  3.410  N/A
GLY 32.A N     ASN 30.A OD1     no hydrogen  2.673  N/A
ARG 34.A NE    ASP 33.A OD1     no hydrogen  2.993  N/A
ILE 36.A N     PHE 73.A O       no hydrogen  2.934  N/A
VAL 38.A N     ALA 71.A O       no hydrogen  2.871  N/A
SER 40.A OG    HIS 41.A ND1     no hydrogen  2.750  N/A
HIS 41.A ND1   SER 40.A OG      no hydrogen  2.750  N/A
HIS 43.A ND1   GLU 46.A OE2     no hydrogen  3.045  N/A
PHE 44.A N     ARG 61.A O       no hydrogen  2.811  N/A
VAL 45.A N     GLY 58.A O       no hydrogen  3.292  N/A
GLU 46.A N     HIS 43.A O       no hydrogen  2.940  N/A
VAL 47.A N     PHE 44.A O       no hydrogen  3.287  N/A
LYS 49.A NZ    LEU 116.A O      no hydrogen  2.699  N/A
GLU 50.A N.A   ASN 48.A OD1     no hydrogen  2.969  N/A
GLU 50.A N.B   ASN 48.A OD1     no hydrogen  2.940  N/A
LEU 51.A N     ASN 48.A O       no hydrogen  2.977  N/A
LEU 52.A N     SER 29.A O.A     no hydrogen  2.810  N/A
LEU 52.A N     SER 29.A O.B     no hydrogen  2.866  N/A
ARG 55.A N     GLY 120.A O      no hydrogen  3.159  N/A
ARG 55.A NE    LYS 119.A O      no hydrogen  2.940  N/A
ARG 55.A NH1   VAL 45.A O       no hydrogen  2.868  N/A
ARG 55.A NH1   VAL 47.A O       no hydrogen  2.833  N/A
ARG 55.A NH2   VAL 47.A O       no hydrogen  3.357  N/A
ARG 55.A NH2   ASN 48.A O       no hydrogen  2.893  N/A
ARG 55.A NH2   LEU 51.A O       no hydrogen  2.868  N/A
GLU 57.A N     ASP 54.A O       no hydrogen  2.863  N/A
GLY 58.A N     ARG 55.A O       no hydrogen  2.770  N/A
ILE 59.A N     ALA 56.A O       no hydrogen  3.309  N/A
GLY 60.A N     HIS 43.A NE2     no hydrogen  2.802  N/A
ARG 61.A NE    GLU 85.A OE2     no hydrogen  2.711  N/A
ARG 61.A NH1   GLU 57.A O       no hydrogen  3.005  N/A
ARG 61.A NH1   GLU 57.A OE1     no hydrogen  2.893  N/A
ARG 61.A NH2   GLU 85.A OE2     no hydrogen  3.522  N/A
ARG 62.A N     THR 84.A O       no hydrogen  2.933  N/A
ARG 62.A NH1   SER 40.A O       no hydrogen  3.436  N/A
ARG 62.A NH2   ASN 18.A OD1     no hydrogen  2.779  N/A
ASN 64.A N     GLU 82.A O       no hydrogen  2.867  N/A
ASN 64.A ND2   GLU 82.A OE1     no hydrogen  2.860  N/A
GLY 68.A N     SER 40.A OG      no hydrogen  3.005  N/A
THR 69.A N     PRO 66.A O       no hydrogen  3.108  N/A
THR 69.A OG1   PRO 66.A O       no hydrogen  2.735  N/A
ALA 71.A N     VAL 38.A O       no hydrogen  2.852  N/A
ARG 72.A NE    GLU 74.A OE2     no hydrogen  2.639  N/A
PHE 73.A N     ILE 36.A O       no hydrogen  2.702  N/A
GLU 74.A N     GLU 77.A OE1     no hydrogen  2.748  N/A
GLY 76.A N     ASN 30.A O       no hydrogen  2.986  N/A
GLU 77.A N     GLU 74.A O       no hydrogen  2.849  N/A
MET 79.A N     VAL 28.A O       no hydrogen  2.895  N/A
VAL 81.A N     ILE 26.A O       no hydrogen  2.943  N/A
LEU 83.A N     THR 24.A O       no hydrogen  2.601  N/A
THR 84.A N     ARG 62.A O       no hydrogen  2.738  N/A
LEU 86.A N     GLY 60.A O       no hydrogen  2.918  N/A
ARG 90.A N     GLY 87.A O       no hydrogen  3.144  N/A
ARG 90.A NH1   GLY 60.A O       no hydrogen  3.109  N/A
ARG 90.A NH1   GLU 85.A OE1     no hydrogen  3.122  N/A
ARG 90.A NH1   LEU 86.A O       no hydrogen  3.057  N/A
VAL 92.A N     GLY 101.A O      no hydrogen  2.974  N/A
GLY 94.A N     ASN 100.A OD1    no hydrogen  2.950  N/A
SER 96.A N     GLU 46.A OE1     no hydrogen  2.821  N/A
SER 96.A OG    GLU 46.A O       no hydrogen  2.724  N/A
ASP 97.A N     GLY 94.A O       no hydrogen  2.891  N/A
LEU 98.A N     GLU 46.A OE1     no hydrogen  3.133  N/A
THR 99.A OG1   GLU 46.A OE2     no hydrogen  2.842  N/A
ASN 100.A ND2  ASP 97.A OD1     no hydrogen  3.051  N/A
GLY 101.A N    VAL 92.A O       no hydrogen  2.905  N/A
VAL 103.A N    ARG 90.A O       no hydrogen  3.083  N/A
ASP 104.A N    SER 102.A OG     no hydrogen  2.910  N/A
LYS 106.A N    ASP 104.A O      no hydrogen  2.788  N/A
LEU 108.A N    ASN 105.A OD1.B  no hydrogen  3.387  N/A
ILE 109.A N    ASN 105.A O.A    no hydrogen  3.043  N/A
ILE 109.A N    ASN 105.A O.B    no hydrogen  3.103  N/A
LEU 110.A N    LYS 106.A O      no hydrogen  2.945  N/A
GLN 111.A N    GLU 107.A O      no hydrogen  2.809  N/A
ARG 112.A N    LEU 108.A O      no hydrogen  2.941  N/A
ARG 112.A NH1  LEU 98.A O       no hydrogen  2.864  N/A
ARG 112.A NH1  THR 99.A O       no hydrogen  2.707  N/A
ALA 113.A N    ILE 109.A O      no hydrogen  2.819  N/A
LYS 114.A N    LEU 110.A O      no hydrogen  2.787  N/A
LYS 114.A NZ   GLU 122.A O      no hydrogen  2.976  N/A
GLU 115.A N    GLN 111.A O      no hydrogen  3.083  N/A
LEU 116.A N    ARG 112.A O      no hydrogen  3.131  N/A
LEU 116.A N    ALA 113.A O      no hydrogen  3.227  N/A
GLY 117.A N    LYS 114.A O      no hydrogen  3.039  N/A
TYR 118.A N    ALA 113.A O      no hydrogen  3.106  N/A
LYS 119.A N    LYS 49.A O       no hydrogen  3.030  N/A
LYS 119.A NZ   THR 31.A OG1     no hydrogen  2.940  N/A
LYS 119.A NZ   GLU 50.A OE1.B   no hydrogen  2.729  N/A