Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N     SER 11.A OG    no hydrogen  3.033  N/A
LYS 28.A NZ    LEU 29.A O     no hydrogen  3.563  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  2.826  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.608  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.457  N/A
VAL 38.A N     THR 88.A O     no hydrogen  2.819  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.496  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.913  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  3.261  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  2.796  N/A
ARG 47.A N     GLY 44.A O     no hydrogen  3.107  N/A
ARG 47.A NH1   GLY 44.A O     no hydrogen  2.729  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.878  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.066  N/A
LYS 49.A NZ    ASN 71.A O     no hydrogen  2.726  N/A
ARG 50.A NE    ALA 142.A O    no hydrogen  3.086  N/A
ARG 50.A NH2   ALA 142.A O    no hydrogen  3.168  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.839  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.982  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.697  N/A
LYS 55.A NZ    VAL 97.A O     no hydrogen  2.931  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  2.714  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  2.576  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.984  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  3.212  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  3.450  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.568  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.835  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.657  N/A
ILE 64.A N     ARG 76.A O     no hydrogen  2.855  N/A
SER 65.A N     VAL 52.A O     no hydrogen  2.834  N/A
SER 65.A OG    ASP 123.A OD1  no hydrogen  3.142  N/A
LYS 69.A N     ASP 123.A OD2  no hydrogen  3.467  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.913  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  2.977  N/A
ASN 71.A ND2   GLY 66.A O     no hydrogen  3.256  N/A
ASN 71.A ND2   LEU 140.A O    no hydrogen  3.055  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.567  N/A
VAL 73.A N     ASN 71.A OD1   no hydrogen  3.125  N/A
LEU 75.A N     GLN 119.A OE1  no hydrogen  2.828  N/A
ARG 76.A N     ILE 64.A O     no hydrogen  3.182  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.897  N/A
ARG 81.A N     ASN 79.A OD1   no hydrogen  2.703  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  2.873  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  2.887  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.134  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  2.857  N/A
THR 86.A OG1   THR 88.A O     no hydrogen  3.137  N/A
SER 87.A N     PHE 157.A O    no hydrogen  3.129  N/A
SER 87.A OG    PHE 157.A O    no hydrogen  3.478  N/A
THR 88.A N     THR 86.A OG1   no hydrogen  3.095  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.677  N/A
LYS 99.A NZ    GLU 114.A OE2  no hydrogen  2.826  N/A
LYS 99.A NZ    ASP 118.A OD1  no hydrogen  3.095  N/A
LYS 99.A NZ    ASP 118.A OD2  no hydrogen  3.408  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  3.451  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.034  N/A
TYR 104.A OH   ASP 118.A OD2  no hydrogen  2.712  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  3.271  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  2.931  N/A
LYS 112.A NZ   GLU 110.A OE1  no hydrogen  3.377  N/A
VAL 116.A N    LYS 112.A O    no hydrogen  3.286  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.795  N/A
ASP 118.A N    GLU 114.A O    no hydrogen  2.682  N/A
GLN 119.A N    ARG 115.A O    no hydrogen  3.072  N/A
GLN 119.A NE2  ASP 123.A OD1  no hydrogen  3.014  N/A
GLN 119.A NE2  ASP 123.A OD2  no hydrogen  3.166  N/A
LYS 120.A NZ   GLU 117.A OE2  no hydrogen  2.934  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  2.996  N/A
VAL 122.A N    ASP 118.A O    no hydrogen  2.818  N/A
ASP 123.A N    GLN 119.A O    no hydrogen  2.870  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  3.044  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.267  N/A
ILE 127.A N    ASP 123.A O    no hydrogen  2.758  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  2.957  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  3.101  N/A
GLU 129.A N    LEU 126.A O    no hydrogen  2.904  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.800  N/A
LYS 131.A N    ILE 127.A O    no hydrogen  3.118  N/A
LYS 132.A N    GLU 129.A O    no hydrogen  3.076  N/A
LYS 132.A NZ   GLU 129.A OE1  no hydrogen  2.946  N/A
LYS 132.A NZ   GLU 129.A OE2  no hydrogen  3.107  N/A
THR 133.A N    ILE 130.A O    no hydrogen  3.407  N/A
LEU 136.A N    THR 133.A O    no hydrogen  3.172  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.829  N/A
TYR 139.A N    LEU 135.A O    no hydrogen  2.886  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.014  N/A
SER 141.A N    LYS 137.A O    no hydrogen  2.900  N/A
SER 141.A OG   GLN 138.A O    no hydrogen  3.035  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  3.164  N/A
ALA 142.A N    TYR 139.A O    no hydrogen  3.230  N/A
PHE 144.A N    GLY 48.A O     no hydrogen  2.765  N/A
LYS 147.A N    ASP 150.A OD2  no hydrogen  2.775  N/A
ASP 150.A N    LYS 147.A O    no hydrogen  3.084  N/A
MET 154.A N    LYS 151.A O    no hydrogen  2.672  N/A
LEU 155.A N    LYS 151.A O    no hydrogen  3.040  N/A