Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     ASP 6.A O      no hydrogen  2.902  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  2.910  N/A
SER 13.A N     GLU 9.A O      no hydrogen  2.937  N/A
GLN 14.A N     SER 10.A O     no hydrogen  2.905  N/A
ALA 15.A N     GLY 11.A O     no hydrogen  2.870  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.952  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.917  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.899  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.892  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  2.928  N/A
MET 21.A N     GLU 18.A O     no hydrogen  3.267  N/A
SER 23.A OG    LEU 19.A O     no hydrogen  2.733  N/A
LEU 25.A N     SER 23.A OG    no hydrogen  3.216  N/A
GLN 28.A NE2   SER 60.A O     no hydrogen  3.149  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.345  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  2.923  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.910  N/A
LYS 38.A N     ILE 50.A O     no hydrogen  2.919  N/A
ILE 40.A N     ALA 48.A O     no hydrogen  2.920  N/A
VAL 42.A N     ARG 46.A O     no hydrogen  2.893  N/A
ALA 48.A N     ILE 40.A O     no hydrogen  2.868  N/A
ILE 49.A N     HIS 80.A O     no hydrogen  2.900  N/A
ILE 50.A N     LYS 38.A O     no hydrogen  2.902  N/A
ILE 51.A N     VAL 82.A O     no hydrogen  2.910  N/A
PHE 52.A N     ALA 36.A O     no hydrogen  2.909  N/A
GLN 57.A N     PRO 54.A O     no hydrogen  2.951  N/A
LEU 58.A N     VAL 55.A O     no hydrogen  3.327  N/A
LYS 59.A NZ    PRO 56.A O     no hydrogen  3.506  N/A
PHE 61.A N     GLN 57.A O     no hydrogen  2.968  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.858  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.916  N/A
ARG 67.A NE    GLU 71.A OE2   no hydrogen  2.811  N/A
ARG 67.A NH2   GLU 71.A OE2   no hydrogen  3.236  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  2.915  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.943  N/A
GLU 73.A N     VAL 69.A O     no hydrogen  2.907  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.909  N/A
LYS 75.A N     LEU 72.A O     no hydrogen  3.437  N/A
LYS 75.A NZ    GLU 71.A OE1   no hydrogen  3.213  N/A
LYS 79.A N     PHE 76.A O     no hydrogen  3.303  N/A
LYS 79.A NZ    GLU 39.A OE2   no hydrogen  2.754  N/A
VAL 81.A N     GLU 73.A OE2   no hydrogen  3.329  N/A
VAL 82.A N     ILE 49.A O     no hydrogen  2.937  N/A
ILE 84.A N     ILE 51.A O     no hydrogen  2.992  N/A
GLN 86.A N     VAL 53.A O     no hydrogen  2.902  N/A
ARG 87.A NH1   ASP 121.A OD2  no hydrogen  3.395  N/A
ARG 87.A NH2   VAL 114.A O    no hydrogen  2.907  N/A
LEU 90.A N     ARG 109.A O    no hydrogen  3.332  N/A
THR 94.A OG1   SER 97.A OG    no hydrogen  2.665  N/A
SER 97.A OG    THR 94.A OG1   no hydrogen  2.665  N/A
ARG 98.A N     SER 97.A OG    no hydrogen  2.651  N/A
ARG 105.A NH1  LEU 90.A O     no hydrogen  3.010  N/A
ARG 109.A N    PRO 106.A O    no hydrogen  3.068  N/A
VAL 114.A N    THR 110.A O    no hydrogen  2.928  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.930  N/A
HIS 115.A ND1  LEU 111.A O    no hydrogen  2.401  N/A
ASP 116.A N    THR 112.A O    no hydrogen  2.933  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.930  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.871  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  2.938  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  2.914  N/A
ASP 121.A N    ALA 117.A O    no hydrogen  2.854  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.896  N/A
SER 126.A OG   GLU 127.A O    no hydrogen  3.432  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.913  N/A
VAL 129.A N    HIS 146.A O    no hydrogen  2.790  N/A
LYS 131.A NZ   ASP 116.A OD1  no hydrogen  3.567  N/A
ARG 132.A N    LYS 144.A O    no hydrogen  2.903  N/A
ARG 132.A NE   HIS 146.A NE2  no hydrogen  3.212  N/A
ARG 134.A N    LEU 142.A O    no hydrogen  2.848  N/A
ASP 138.A N    LYS 136.A O    no hydrogen  2.612  N/A
SER 140.A OG   ASP 138.A OD2  no hydrogen  3.283  N/A
LEU 142.A N    ARG 134.A O    no hydrogen  2.953  N/A
ILE 143.A N    ASP 173.A O    no hydrogen  2.817  N/A
LYS 144.A N    ARG 132.A O    no hydrogen  2.913  N/A
VAL 145.A N    ASN 175.A O    no hydrogen  2.920  N/A
HIS 146.A N    GLY 130.A O    no hydrogen  2.885  N/A
LEU 147.A N    GLU 177.A O    no hydrogen  2.919  N/A
ALA 150.A N    ASP 148.A OD1  no hydrogen  3.342  N/A
GLU 156.A N    GLN 152.A O    no hydrogen  3.184  N/A
HIS 157.A ND1  ASN 153.A O    no hydrogen  3.290  N/A
LYS 158.A N    VAL 155.A O    no hydrogen  2.886  N/A
LYS 158.A NZ   GLU 73.A OE2   no hydrogen  3.552  N/A
LYS 158.A NZ   ASN 154.A OD1  no hydrogen  3.444  N/A
PHE 162.A N    LYS 158.A O    no hydrogen  2.881  N/A
SER 163.A N    VAL 159.A O    no hydrogen  2.936  N/A
GLY 164.A N    GLU 160.A O    no hydrogen  2.903  N/A
VAL 165.A N    THR 161.A O    no hydrogen  2.951  N/A
TYR 166.A N    PHE 162.A O    no hydrogen  2.957  N/A
LYS 167.A N    SER 163.A O    no hydrogen  2.917  N/A
LYS 168.A N    GLY 164.A O    no hydrogen  2.952  N/A
LEU 169.A N    VAL 165.A O    no hydrogen  2.930  N/A
THR 170.A N    TYR 166.A O    no hydrogen  2.913  N/A
ASP 173.A N    ARG 141.A O    no hydrogen  3.021  N/A
ASN 175.A N    ILE 143.A O    no hydrogen  2.909  N/A
GLU 177.A N    VAL 145.A O    no hydrogen  2.924  N/A