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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 2.A O      no hydrogen  2.913  N/A
ASN 5.A ND2    ASN 124.A OD1  no hydrogen  2.474  N/A
ASN 5.A ND2    GLU 128.A OE1  no hydrogen  3.237  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.239  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  2.736  N/A
VAL 10.A N     ARG 6.A O      no hydrogen  2.885  N/A
ASP 11.A N     GLU 7.A O      no hydrogen  2.939  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  3.035  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.905  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.777  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  2.517  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  3.141  N/A
TYR 15.A OH    ASP 44.A OD2   no hydrogen  2.449  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  3.039  N/A
LYS 16.A NZ    ASP 44.A OD1   no hydrogen  3.470  N/A
LYS 16.A NZ    GLU 47.A OE1   no hydrogen  3.169  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.823  N/A
SER 18.A N     SER 14.A O     no hydrogen  2.727  N/A
SER 18.A OG    SER 14.A O     no hydrogen  3.196  N/A
SER 18.A OG    TYR 15.A O     no hydrogen  2.618  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  3.058  N/A
GLN 19.A NE2   ASP 44.A OD1   no hydrogen  3.218  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  3.100  N/A
GLY 21.A N     SER 18.A O     no hydrogen  3.005  N/A
TYR 22.A N     LEU 17.A O     no hydrogen  3.057  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.481  N/A
SER 23.A OG    SER 25.A OG.A  no hydrogen  2.754  N/A
SER 23.A OG    SER 25.A OG.B  no hydrogen  3.304  N/A
SER 25.A N     SER 23.A OG    no hydrogen  3.298  N/A
SER 25.A OG.A  SER 23.A OG    no hydrogen  2.754  N/A
SER 25.A OG.B  SER 23.A OG    no hydrogen  3.304  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.067  N/A
PHE 27.A N     TRP 24.A O     no hydrogen  3.118  N/A
SER 28.A N     TRP 24.A O     no hydrogen  3.244  N/A
SER 28.A OG    ASP 29.A O     no hydrogen  3.566  N/A
ALA 34.A N     MET 32.A O     no hydrogen  2.751  N/A
GLN 37.A NE2   GLU 41.A OE2   no hydrogen  2.945  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.839  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.676  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  3.188  N/A
ARG 40.A NE    ASP 11.A OD1   no hydrogen  2.896  N/A
ARG 40.A NH2   ASP 11.A OD1   no hydrogen  3.093  N/A
ARG 40.A NH2   ASP 11.A OD2   no hydrogen  3.078  N/A
GLU 41.A N     GLN 37.A O     no hydrogen  3.269  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.152  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.823  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.912  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.935  N/A
PHE 46.A N     ALA 42.A O     no hydrogen  2.903  N/A
GLU 47.A N     GLY 43.A O     no hydrogen  3.097  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  3.085  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  2.977  N/A
ARG 49.A NH1   GLU 45.A OE2   no hydrogen  3.154  N/A
TYR 50.A N     PHE 46.A O     no hydrogen  2.805  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.962  N/A
ARG 52.A N     ARG 49.A O     no hydrogen  3.354  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.332  N/A
PHE 54.A N     TYR 50.A O     no hydrogen  2.931  N/A
THR 58.A N     ASP 56.A OD1   no hydrogen  3.422  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.222  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  3.268  N/A
GLN 60.A N     LEU 57.A O     no hydrogen  3.365  N/A
THR 64.A OG1   THR 67.A OG1   no hydrogen  2.664  N/A
THR 67.A N     THR 64.A O     no hydrogen  3.020  N/A
THR 67.A N     THR 64.A OG1   no hydrogen  3.130  N/A
THR 67.A OG1   THR 64.A OG1   no hydrogen  2.664  N/A
ALA 68.A N     THR 64.A O     no hydrogen  2.923  N/A
SER 71.A N     THR 67.A O     no hydrogen  3.104  N/A
SER 71.A OG    THR 67.A O     no hydrogen  2.973  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  2.842  N/A
GLU 73.A N     TYR 69.A O     no hydrogen  3.121  N/A
GLN 74.A N     GLN 70.A O     no hydrogen  3.143  N/A
VAL 75.A N     SER 71.A O     no hydrogen  3.179  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.098  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  3.012  N/A
GLU 78.A N     GLN 74.A O     no hydrogen  3.350  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  3.006  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  3.138  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.132  N/A
ARG 88.A N     ASN 85.A O     no hydrogen  3.140  N/A
ARG 88.A N     ASN 85.A OD1   no hydrogen  2.996  N/A
ARG 88.A NH1   GLY 83.A O     no hydrogen  2.622  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  3.262  N/A
VAL 90.A N     TRP 86.A O     no hydrogen  3.158  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.962  N/A
PHE 92.A N     ARG 88.A O     no hydrogen  2.850  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  3.112  N/A
SER 94.A N     VAL 90.A O     no hydrogen  2.970  N/A
SER 94.A OG    VAL 90.A O     no hydrogen  2.803  N/A
SER 94.A OG    ALA 91.A O     no hydrogen  3.366  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  3.023  N/A
GLY 96.A N     PHE 92.A O     no hydrogen  3.343  N/A
GLY 97.A N     PHE 93.A O     no hydrogen  2.958  N/A
ALA 98.A N     SER 94.A O     no hydrogen  3.035  N/A
LEU 99.A N     PHE 95.A O     no hydrogen  3.055  N/A
CYS 100.A N    GLY 96.A O     no hydrogen  3.103  N/A
CYS 100.A SG   GLY 96.A O     no hydrogen  3.366  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  3.060  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.969  N/A
SER 103.A N    LEU 99.A O     no hydrogen  2.802  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  3.354  N/A
SER 103.A OG   CYS 100.A O    no hydrogen  2.828  N/A
VAL 104.A N    CYS 100.A O    no hydrogen  3.107  N/A
ASP 105.A N    VAL 101.A O    no hydrogen  3.192  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.785  N/A
GLU 107.A N    VAL 104.A O    no hydrogen  2.998  N/A
MET 108.A N    SER 103.A O    no hydrogen  2.428  N/A
LEU 111.A N    MET 108.A O    no hydrogen  3.097  N/A
VAL 112.A N    GLN 109.A O    no hydrogen  3.164  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.717  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.391  N/A
ALA 117.A N    SER 113.A O    no hydrogen  3.232  N/A
TRP 118.A N    ARG 114.A O    no hydrogen  2.618  N/A
MET 119.A N    ILE 115.A O    no hydrogen  2.935  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.882  N/A
THR 121.A N    ALA 117.A O    no hydrogen  3.080  N/A
THR 121.A OG1  ALA 117.A O    no hydrogen  3.189  N/A
THR 121.A OG1  TRP 118.A O    no hydrogen  2.852  N/A
TYR 122.A N    TRP 118.A O    no hydrogen  3.250  N/A
LEU 123.A N    MET 119.A O    no hydrogen  2.896  N/A
ASN 124.A N    ALA 120.A O    no hydrogen  3.155  N/A
ASN 124.A N    THR 121.A O    no hydrogen  3.159  N/A
ASP 125.A N    THR 121.A O    no hydrogen  2.807  N/A
HIS 126.A N    TYR 122.A O    no hydrogen  3.008  N/A
GLU 128.A N    LEU 123.A O    no hydrogen  3.210  N/A
TRP 130.A N    LEU 127.A O    no hydrogen  2.926  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  3.127  N/A
GLN 132.A N    GLU 128.A O    no hydrogen  3.459  N/A
ASN 134.A N    ILE 131.A O    no hydrogen  3.067  N/A
GLY 135.A N    GLN 132.A O    no hydrogen  3.371  N/A
GLY 136.A N    ILE 131.A O    no hydrogen  2.860  N/A
THR 139.A OG1  GLY 135.A O    no hydrogen  2.494  N/A
PHE 140.A N    TRP 137.A O    no hydrogen  3.221  N/A
VAL 141.A N    TRP 137.A O    no hydrogen  3.387  N/A
GLU 142.A N    ASP 138.A O    no hydrogen  2.811  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.005  N/A
TYR 144.A N    PHE 140.A O    no hydrogen  2.970  N/A