Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fbv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      THR 52.A O     no hydrogen  3.081  N/A
PHE 5.A N      LYS 54.A O     no hydrogen  2.926  N/A
LYS 6.A NZ     TYR 69.A O     no hydrogen  3.053  N/A
LYS 6.A NZ     ARG 71.A O     no hydrogen  3.138  N/A
VAL 7.A N      GLN 56.A O     no hydrogen  2.828  N/A
VAL 8.A N      GLY 75.A O     no hydrogen  2.985  N/A
LEU 9.A N      TRP 58.A O     no hydrogen  2.842  N/A
ILE 10.A N     LEU 77.A O     no hydrogen  2.682  N/A
VAL 15.A N     ASP 12.A O     no hydrogen  3.461  N/A
SER 18.A OG    THR 36.A OG1   no hydrogen  2.354  N/A
SER 18.A OG    ASP 59.A OD1   no hydrogen  3.423  N/A
SER 18.A OG    ASP 59.A OD2   no hydrogen  2.797  N/A
ASN 19.A ND2   ASN 30.A O     no hydrogen  3.114  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.844  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  3.124  N/A
SER 22.A N     SER 18.A O     no hydrogen  3.318  N/A
SER 22.A OG    ASN 19.A O     no hydrogen  3.323  N/A
SER 22.A OG    GLU 28.A O     no hydrogen  2.873  N/A
ARG 23.A N     ASN 19.A O     no hydrogen  3.020  N/A
ARG 23.A NE    ALA 144.A O    no hydrogen  3.227  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  3.042  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.962  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.877  N/A
ARG 26.A N     SER 22.A O     no hydrogen  2.862  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  2.753  N/A
GLU 28.A N     SER 22.A O     no hydrogen  3.166  N/A
GLU 32.A N     ASN 30.A OD1   no hydrogen  3.172  N/A
VAL 39.A N     ILE 37.A O     no hydrogen  3.042  N/A
GLU 40.A N     ASP 59.A O     no hydrogen  2.607  N/A
ALA 42.A N     ILE 57.A O     no hydrogen  2.958  N/A
THR 43.A OG1   ALA 55.A O     no hydrogen  2.828  N/A
ARG 44.A N     ALA 55.A O     no hydrogen  3.220  N/A
ARG 44.A NH1   PHE 24.A O     no hydrogen  2.313  N/A
ILE 46.A N     ILE 53.A O     no hydrogen  2.877  N/A
VAL 48.A N     LYS 51.A O     no hydrogen  2.868  N/A
LYS 51.A N     VAL 48.A O     no hydrogen  2.934  N/A
THR 52.A N     ASP 2.A OD2    no hydrogen  3.266  N/A
ILE 53.A N     ILE 46.A O     no hydrogen  2.720  N/A
LYS 54.A N     TYR 3.A O      no hydrogen  3.207  N/A
ALA 55.A N     ARG 44.A O     no hydrogen  3.021  N/A
GLN 56.A N     PHE 5.A O      no hydrogen  2.583  N/A
ILE 57.A N     ALA 42.A O     no hydrogen  2.893  N/A
TRP 58.A N     VAL 7.A O      no hydrogen  2.890  N/A
ASP 59.A N     GLU 40.A O     no hydrogen  2.647  N/A
THR 60.A OG1   LEU 9.A O      no hydrogen  2.496  N/A
THR 66.A N     ALA 64.A O     no hydrogen  2.873  N/A
TYR 69.A N     THR 66.A O     no hydrogen  3.070  N/A
TYR 70.A N     SER 67.A O     no hydrogen  3.043  N/A
ARG 71.A N     ALA 68.A O     no hydrogen  3.469  N/A
VAL 74.A N     LYS 6.A O      no hydrogen  2.893  N/A
ALA 76.A N     VAL 107.A O    no hydrogen  2.673  N/A
LEU 77.A N     VAL 8.A O      no hydrogen  2.687  N/A
LEU 78.A N     MET 109.A O    no hydrogen  3.116  N/A
VAL 79.A N     ILE 10.A O     no hydrogen  2.591  N/A
TYR 80.A N     VAL 111.A O    no hydrogen  2.857  N/A
ASP 81.A N     THR 87.A OG1   no hydrogen  3.123  N/A
ILE 82.A N     ASN 113.A O    no hydrogen  3.158  N/A
ALA 83.A N     ASP 81.A OD1   no hydrogen  2.959  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.137  N/A
THR 87.A N     LYS 84.A O     no hydrogen  2.752  N/A
THR 87.A OG1   LYS 84.A O     no hydrogen  2.384  N/A
GLU 89.A N     HIS 85.A O     no hydrogen  2.886  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  3.270  N/A
ASN 90.A ND2   ASP 12.A OD2   no hydrogen  3.191  N/A
VAL 91.A N     TYR 88.A O     no hydrogen  3.235  N/A
GLU 92.A N     GLU 89.A O     no hydrogen  3.495  N/A
TRP 94.A N     ASN 90.A O     no hydrogen  2.654  N/A
TRP 94.A NE1   ASP 12.A OD1   no hydrogen  2.607  N/A
LEU 95.A N     GLU 92.A O     no hydrogen  3.345  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.023  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  2.863  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  3.474  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  3.138  N/A
ASP 100.A N    GLU 97.A O     no hydrogen  2.686  N/A
HIS 101.A N    GLU 97.A O     no hydrogen  2.943  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.085  N/A
ASN 105.A N    ASP 103.A OD1  no hydrogen  2.726  N/A
VAL 107.A N    VAL 74.A O     no hydrogen  3.013  N/A
MET 109.A N    ALA 76.A O     no hydrogen  3.291  N/A
LEU 110.A N    SER 138.A O    no hydrogen  2.536  N/A
VAL 111.A N    LEU 78.A O     no hydrogen  3.071  N/A
GLY 112.A N    ILE 140.A O    no hydrogen  3.034  N/A
ASN 113.A N    TYR 80.A O     no hydrogen  2.970  N/A
ASN 113.A ND2  VAL 15.A O     no hydrogen  3.389  N/A
LYS 114.A NZ   GLY 14.A O     no hydrogen  3.159  N/A
LYS 114.A NZ   ASP 81.A OD2   no hydrogen  2.388  N/A
SER 115.A N    THR 142.A O    no hydrogen  2.943  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.314  N/A
ARG 118.A N    ASP 116.A O    no hydrogen  2.640  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  2.980  N/A
ARG 121.A N    ARG 118.A O    no hydrogen  3.191  N/A
ARG 121.A NH1  VAL 123.A O    no hydrogen  2.594  N/A
ARG 121.A NH1  GLU 141.A OE1  no hydrogen  2.692  N/A
ARG 121.A NH2  GLU 141.A OE1  no hydrogen  3.228  N/A
ARG 121.A NH2  GLU 141.A OE2  no hydrogen  2.787  N/A
ALA 122.A N    ILE 82.A O     no hydrogen  3.035  N/A
THR 125.A OG1  GLU 141.A OE1  no hydrogen  2.868  N/A
THR 125.A OG1  GLU 141.A OE2  no hydrogen  3.079  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.099  N/A
ARG 129.A N    THR 125.A O    no hydrogen  3.026  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.931  N/A
PHE 131.A N    GLU 127.A O    no hydrogen  3.243  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.766  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  2.951  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.751  N/A
ASN 135.A N    PHE 131.A O    no hydrogen  3.003  N/A
ASN 135.A N    ALA 132.A O    no hydrogen  3.272  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  3.301  N/A
SER 138.A N    ILE 108.A O    no hydrogen  3.162  N/A
SER 138.A OG   ILE 108.A O    no hydrogen  2.831  N/A
ILE 140.A N    LEU 110.A O    no hydrogen  3.144  N/A
THR 142.A N    GLY 112.A O    no hydrogen  2.463  N/A
THR 142.A OG1  GLY 112.A O    no hydrogen  3.547  N/A
THR 142.A OG1  ASN 113.A OD1  no hydrogen  2.987  N/A
SER 143.A N    THR 148.A O    no hydrogen  3.267  N/A
ALA 144.A N    ASN 113.A OD1  no hydrogen  3.108  N/A
ASP 146.A N    SER 143.A OG   no hydrogen  2.906  N/A
SER 147.A N    SER 143.A O    no hydrogen  2.777  N/A
SER 147.A OG   ASP 146.A O    no hydrogen  2.515  N/A
THR 148.A N    ASP 146.A OD1  no hydrogen  2.780  N/A
THR 148.A OG1  ASP 146.A OD1  no hydrogen  2.863  N/A
ASN 149.A ND2  GLU 141.A O    no hydrogen  2.945  N/A
VAL 150.A N    SER 147.A O    no hydrogen  3.101  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  2.718  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  3.359  N/A
GLN 155.A N    GLU 151.A O    no hydrogen  2.857  N/A
THR 156.A N    ALA 152.A O    no hydrogen  2.850  N/A
THR 156.A OG1  ALA 152.A O    no hydrogen  2.821  N/A
ILE 157.A N    ALA 153.A O    no hydrogen  3.284  N/A
LEU 158.A N    PHE 154.A O    no hydrogen  2.850  N/A
THR 159.A N    GLN 155.A O    no hydrogen  3.034  N/A
THR 159.A OG1  GLN 155.A O    no hydrogen  2.995  N/A
GLU 160.A N    THR 156.A O    no hydrogen  2.906  N/A
ILE 161.A N    ILE 157.A O    no hydrogen  3.011  N/A
TYR 162.A N    LEU 158.A O    no hydrogen  3.082  N/A
ARG 163.A N    THR 159.A O    no hydrogen  3.195  N/A
ILE 164.A N    ILE 161.A O    no hydrogen  2.649  N/A