Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl9_L5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASN 2.A OD1    no hydrogen  3.275  N/A
ARG 5.A N      ASN 2.A O      no hydrogen  3.169  N/A
ARG 5.A NH1    LYS 146.A O    no hydrogen  3.023  N/A
ARG 8.A N      GLY 127.A O    no hydrogen  2.943  N/A
ARG 10.A N     VAL 125.A O    no hydrogen  2.912  N/A
ARG 10.A NH2   ASP 135.A OD2  no hydrogen  3.479  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.904  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  3.071  N/A
LEU 14.A N     CYS 64.A O     no hydrogen  3.013  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.622  N/A
CYS 17.A SG    VAL 18.A O     no hydrogen  4.038  N/A
CYS 17.A SG    ILE 60.A O     no hydrogen  3.809  N/A
VAL 18.A N     ILE 60.A O     no hydrogen  2.558  N/A
SER 21.A N     GLU 58.A OE2   no hydrogen  3.469  N/A
SER 21.A OG    GLU 58.A OE2   no hydrogen  3.142  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.366  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  3.010  N/A
ARG 27.A NH1   SER 114.A O    no hydrogen  2.827  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.147  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.054  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.143  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.220  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.260  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.386  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.091  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.110  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.756  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.929  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.580  N/A
GLN 38.A N     THR 36.A OG1   no hydrogen  3.184  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.046  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.946  N/A
SER 43.A OG    ALA 61.A O     no hydrogen  3.569  N/A
THR 48.A OG1   ILE 54.A O     no hydrogen  3.153  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  2.935  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  3.202  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  3.380  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  3.156  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.992  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.290  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.626  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.073  N/A
CYS 64.A N     LEU 14.A O     no hydrogen  2.940  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  3.023  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.208  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  3.181  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.132  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.100  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.053  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.213  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.073  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.941  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.974  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  3.356  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  3.400  N/A
ARG 82.A NH1   GLY 100.A O    no hydrogen  2.823  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.984  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.935  N/A
LEU 86.A N     ILE 165.A O    no hydrogen  3.135  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.093  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  3.053  N/A
PHE 91.A N     LYS 88.A O     no hydrogen  3.405  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.643  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.291  N/A
THR 94.A N     SER 92.A OG    no hydrogen  3.345  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.291  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.394  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.252  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.745  N/A
ILE 101.A N    LEU 120.A O    no hydrogen  2.908  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.197  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.129  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  3.082  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.579  N/A
LEU 120.A N    ILE 101.A O    no hydrogen  2.787  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.755  N/A
TYR 123.A N    CYS 13.A O     no hydrogen  3.243  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.653  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.155  N/A
GLY 127.A N    ARG 8.A O      no hydrogen  2.877  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  3.200  N/A
ARG 128.A NH1  GLU 153.A OE1  no hydrogen  3.126  N/A
ARG 128.A NH2  GLU 153.A OE1  no hydrogen  2.551  N/A
PHE 131.A N    ARG 128.A O    no hydrogen  3.407  N/A
ALA 134.A N    PHE 131.A O    no hydrogen  3.321  N/A
ASP 135.A N    SER 132.A O    no hydrogen  3.081  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.105  N/A
THR 140.A OG1  ILE 133.A O    no hydrogen  3.326  N/A
THR 140.A OG1  ALA 134.A O    no hydrogen  3.182  N/A
GLY 141.A N    ILE 133.A O    no hydrogen  3.322  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.198  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.733  N/A
SER 150.A N    GLU 153.A OE2  no hydrogen  3.098  N/A
SER 150.A OG   GLU 153.A OE2  no hydrogen  3.030  N/A
LYS 151.A NZ   LYS 88.A O     no hydrogen  3.449  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.145  N/A
MET 155.A N    LYS 151.A O    no hydrogen  3.260  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.214  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  2.942  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.071  N/A
GLN 159.A N    MET 155.A O    no hydrogen  3.087  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  2.871  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.029  N/A
TYR 162.A N    PHE 158.A O    no hydrogen  2.996  N/A
ILE 165.A N    TYR 84.A O     no hydrogen  3.144  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.866  N/A