Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bg8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 3.A O      no hydrogen  2.372  N/A
ILE 12.A N     VAL 178.A O    no hydrogen  3.409  N/A
ILE 17.A N     VAL 174.A O    no hydrogen  3.465  N/A
ALA 19.A N     SER 172.A O    no hydrogen  3.057  N/A
THR 21.A OG1   VAL 18.A O     no hydrogen  3.087  N/A
THR 21.A OG1   ASN 26.A OD1   no hydrogen  2.649  N/A
THR 22.A OG1   THR 22.A O     no hydrogen  2.513  N/A
ASN 26.A N     ALA 23.A O     no hydrogen  2.560  N/A
THR 27.A OG1   ASN 26.A O     no hydrogen  2.390  N/A
THR 27.A OG1   THR 27.A O     no hydrogen  2.471  N/A
SER 30.A OG    TYR 32.A O     no hydrogen  3.001  N/A
SER 30.A OG    GLN 40.A OE1   no hydrogen  2.558  N/A
ASN 38.A N     ASP 35.A O     no hydrogen  3.414  N/A
GLN 40.A NE2   SER 30.A O     no hydrogen  2.456  N/A
GLN 40.A NE2   THR 108.A O    no hydrogen  3.496  N/A
LYS 44.A NZ    ASP 13.A OD2   no hydrogen  2.207  N/A
TRP 46.A N     LEU 154.A O    no hydrogen  3.228  N/A
THR 47.A OG1   ASP 150.A OD2  no hydrogen  3.311  N/A
THR 47.A OG1   GLN 153.A OE1  no hydrogen  2.557  N/A
SER 50.A OG    THR 47.A O     no hydrogen  3.011  N/A
SER 50.A OG    ASP 150.A OD2  no hydrogen  2.321  N/A
VAL 52.A N     PRO 49.A O     no hydrogen  2.819  N/A
LEU 53.A N     PRO 49.A O     no hydrogen  3.413  N/A
LYS 54.A N     SER 50.A O     no hydrogen  3.032  N/A
ALA 55.A N     VAL 52.A O     no hydrogen  3.117  N/A
LYS 58.A N     ALA 55.A O     no hydrogen  3.195  N/A
LYS 58.A NZ    PHE 5.A O      no hydrogen  2.604  N/A
LYS 58.A NZ    LEU 6.A O      no hydrogen  2.516  N/A
LYS 58.A NZ    ARG 8.A O      no hydrogen  2.740  N/A
LYS 61.A N     LYS 58.A O     no hydrogen  2.800  N/A
LEU 62.A N     LYS 58.A O     no hydrogen  3.004  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.929  N/A
LYS 66.A N     ILE 189.A O    no hydrogen  2.973  N/A
ASP 71.A N     ASP 183.A O    no hydrogen  3.173  N/A
VAL 72.A N     ILE 133.A O    no hydrogen  2.906  N/A
GLN 73.A N     TRP 181.A O    no hydrogen  2.482  N/A
LYS 75.A N     TYR 179.A O    no hydrogen  2.885  N/A
ILE 76.A N     VAL 129.A O    no hydrogen  2.876  N/A
VAL 77.A N     SER 177.A O    no hydrogen  2.886  N/A
ASN 79.A N     ASP 175.A O    no hydrogen  3.392  N/A
ASN 81.A ND2   ASN 171.A O    no hydrogen  3.376  N/A
ILE 84.A N     ASN 81.A O     no hydrogen  2.831  N/A
ALA 85.A N     LEU 163.A O    no hydrogen  3.285  N/A
LEU 88.A N     LEU 121.A O    no hydrogen  2.889  N/A
TYR 89.A N     PHE 157.A O    no hydrogen  2.539  N/A
TYR 89.A OH    TYR 116.A O    no hydrogen  2.849  N/A
LEU 90.A N     VAL 119.A O    no hydrogen  2.918  N/A
ALA 91.A N     TYR 155.A O    no hydrogen  2.939  N/A
TYR 92.A N     PRO 117.A O    no hydrogen  3.148  N/A
SER 93.A N     GLN 153.A O    no hydrogen  3.323  N/A
SER 93.A OG    ASP 96.A OD2   no hydrogen  2.109  N/A
ASP 97.A N     ASP 97.A OD1   no hydrogen  2.426  N/A
LYS 98.A N     TYR 95.A O     no hydrogen  2.895  N/A
LYS 98.A NZ    ASP 97.A OD1   no hydrogen  3.218  N/A
LYS 98.A NZ    ASP 97.A OD2   no hydrogen  2.612  N/A
LYS 98.A NZ    ASP 150.A O    no hydrogen  2.260  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.392  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.364  N/A
ARG 104.A N    PRO 101.A O    no hydrogen  2.901  N/A
ARG 104.A NH1  ASP 96.A O     no hydrogen  2.235  N/A
ARG 104.A NH2  TYR 155.A OH   no hydrogen  2.509  N/A
ILE 105.A N    ASP 96.A OD1   no hydrogen  3.241  N/A
ILE 105.A N    ASP 96.A OD2   no hydrogen  2.902  N/A
THR 108.A OG1  ARG 104.A O    no hydrogen  2.708  N/A
THR 108.A OG1  ILE 106.A O    no hydrogen  3.532  N/A
THR 108.A OG1  TYR 107.A O    no hydrogen  2.794  N/A
GLY 112.A N    SER 109.A OG   no hydrogen  3.040  N/A
VAL 113.A N    SER 109.A O    no hydrogen  3.180  N/A
THR 114.A N    ARG 110.A O    no hydrogen  2.904  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.915  N/A
TYR 116.A N    VAL 113.A O    no hydrogen  2.582  N/A
TYR 116.A OH   ARG 103.A O    no hydrogen  2.912  N/A
VAL 119.A N    LEU 90.A O     no hydrogen  2.912  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  3.159  N/A
GLN 124.A N    ASP 122.A OD1  no hydrogen  2.399  N/A
VAL 129.A N    ILE 76.A O     no hydrogen  2.946  N/A
MET 131.A N    VAL 74.A O     no hydrogen  3.327  N/A
THR 132.A OG1  GLN 73.A OE1   no hydrogen  3.006  N/A
ILE 133.A N    VAL 72.A O     no hydrogen  2.902  N/A
TYR 135.A OH   GLN 139.A O    no hydrogen  2.262  N/A
TYR 142.A N    LEU 68.A O     no hydrogen  2.362  N/A
LEU 144.A N    LYS 66.A O     no hydrogen  3.007  N/A
SER 146.A N    ASP 143.A OD2  no hydrogen  2.487  N/A
SER 146.A OG   ASP 143.A OD2  no hydrogen  2.861  N/A
GLN 153.A N    SER 93.A O     no hydrogen  3.444  N/A
LEU 154.A N    TRP 46.A O     no hydrogen  2.659  N/A
PHE 157.A N    TYR 89.A O     no hydrogen  2.826  N/A
ILE 159.A N    ARG 87.A O     no hydrogen  2.861  N/A
ALA 160.A N    ARG 87.A O     no hydrogen  2.919  N/A
SER 169.A OG   ALA 167.A O    no hydrogen  3.525  N/A
LYS 173.A NZ   GLU 16.A OE2   no hydrogen  3.539  N/A
VAL 174.A N    ILE 17.A O     no hydrogen  2.928  N/A
LEU 176.A N    ILE 15.A O     no hydrogen  2.936  N/A
SER 177.A OG   LEU 176.A O    no hydrogen  2.431  N/A
TYR 179.A N    LYS 75.A O     no hydrogen  2.887  N/A
MET 180.A N    VAL 10.A O     no hydrogen  3.133  N/A
ASP 183.A N    ASP 71.A O     no hydrogen  2.699  N/A
SER 186.A OG   ARG 69.A O     no hydrogen  2.861  N/A
ASN 195.A ND2  LEU 144.A O    no hydrogen  3.214  N/A
ASN 197.A N    ASN 195.A OD1  no hydrogen  2.620  N/A