Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ic3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    ASP 10.A OD2   no hydrogen  2.725  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.758  N/A
THR 15.A N     MET 11.A O     no hydrogen  2.510  N/A
THR 15.A OG1   MET 11.A O     no hydrogen  2.836  N/A
THR 15.A OG1   LYS 12.A O     no hydrogen  2.700  N/A
THR 15.A OG1   ASP 16.A OD1   no hydrogen  3.232  N/A
ASP 16.A N     LYS 12.A O     no hydrogen  2.831  N/A
ASN 17.A N     SER 13.A O     no hydrogen  3.006  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.903  N/A
ALA 19.A N     THR 15.A O     no hydrogen  2.709  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.946  N/A
ARG 20.A NH1   ASN 17.A OD1   no hydrogen  2.700  N/A
ARG 20.A NH2   GLU 26.A OE2   no hydrogen  2.734  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  2.856  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.818  N/A
MET 23.A N     ALA 19.A O     no hydrogen  2.792  N/A
LEU 27.A N     TRP 24.A O     no hydrogen  2.913  N/A
ILE 28.A N     TRP 24.A O     no hydrogen  3.137  N/A
ARG 29.A N     THR 25.A O     no hydrogen  2.882  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.245  N/A
GLY 32.A N     ILE 28.A O     no hydrogen  3.138  N/A
MET 33.A N     ARG 29.A O     no hydrogen  3.414  N/A
THR 34.A OG1   LEU 31.A O     no hydrogen  2.907  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.066  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.912  N/A
TYR 37.A N     MET 33.A O     no hydrogen  3.289  N/A
LEU 38.A N     THR 34.A O     no hydrogen  3.114  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.001  N/A
PHE 39.A N     SER 36.A O     no hydrogen  3.064  N/A
ARG 40.A N     TYR 37.A O     no hydrogen  2.557  N/A
GLU 50.A N     ASN 46.A O     no hydrogen  2.583  N/A
PHE 58.A N     SER 55.A O     no hydrogen  3.193  N/A
ARG 59.A NE    TYR 115.A O    no hydrogen  2.713  N/A
GLU 61.A N     GLY 131.A O    no hydrogen  2.898  N/A
ALA 63.A N     VAL 129.A O    no hydrogen  3.204  N/A
LEU 64.A N     LEU 151.A O    no hydrogen  3.307  N/A
ARG 65.A N     ALA 127.A O    no hydrogen  2.773  N/A
ARG 65.A NE    GLU 159.A OE2  no hydrogen  3.140  N/A
TYR 67.A N     GLU 71.A O     no hydrogen  2.795  N/A
ARG 73.A N     ARG 65.A O     no hydrogen  3.110  N/A
ARG 73.A NH1   VAL 125.A O    no hydrogen  3.492  N/A
CYS 80.A SG    TYR 106.A OH   no hydrogen  3.414  N/A
ALA 82.A N     LYS 78.A O     no hydrogen  3.243  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.906  N/A
CYS 84.A N     CYS 80.A O     no hydrogen  3.116  N/A
CYS 84.A N     GLU 81.A O     no hydrogen  3.399  N/A
GLN 87.A N     CYS 84.A O     no hydrogen  3.468  N/A
THR 90.A N     ASP 107.A O    no hydrogen  2.964  N/A
GLU 92.A N     ARG 105.A O    no hydrogen  3.173  N/A
GLU 94.A N     ARG 102.A O    no hydrogen  3.483  N/A
ARG 96.A N     SER 100.A O    no hydrogen  3.055  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.504  N/A
ARG 102.A NH1  CYS 74.A O     no hydrogen  2.848  N/A
THR 104.A OG1  GLU 92.A O     no hydrogen  2.858  N/A
ARG 105.A N    GLU 92.A O     no hydrogen  3.230  N/A
ASP 107.A N    THR 90.A O     no hydrogen  2.944  N/A
ILE 108.A N    TYR 146.A O    no hydrogen  2.918  N/A
ASP 109.A N    ALA 88.A O     no hydrogen  3.389  N/A
THR 111.A OG1  ASP 109.A OD1  no hydrogen  2.517  N/A
LYS 112.A N    ASP 109.A OD1  no hydrogen  3.166  N/A
LYS 112.A NZ   GLN 87.A O     no hydrogen  2.965  N/A
CYS 113.A N    ASP 109.A O    no hydrogen  2.784  N/A
CYS 113.A SG   HIS 62.A NE2   no hydrogen  3.404  N/A
TYR 115.A OH   MET 110.A O    no hydrogen  3.286  N/A
CYS 119.A SG   GLU 130.A OE2  no hydrogen  3.887  N/A
GLU 121.A N    GLY 117.A O    no hydrogen  3.233  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.619  N/A
CYS 123.A N    CYS 119.A O    no hydrogen  3.309  N/A
VAL 129.A N    ALA 63.A O     no hydrogen  2.998  N/A
GLY 131.A N    GLU 61.A O     no hydrogen  2.939  N/A
ASN 133.A ND2  GLU 135.A O    no hydrogen  3.053  N/A
PHE 134.A N    GLU 135.A OE2  no hydrogen  3.075  N/A
THR 138.A OG1  THR 140.A O    no hydrogen  3.237  N/A
THR 140.A OG1  GLU 143.A OE2  no hydrogen  3.028  N/A
GLU 143.A N    THR 140.A O    no hydrogen  3.207  N/A
GLU 143.A N    THR 140.A OG1  no hydrogen  3.391  N/A
LEU 144.A N    HIS 141.A O    no hydrogen  3.053  N/A
TYR 146.A N    ILE 108.A O    no hydrogen  3.011  N/A
TYR 146.A OH   GLU 61.A OE2   no hydrogen  3.142  N/A
LYS 148.A NZ   GLU 72.A OE1   no hydrogen  3.510  N/A
LYS 148.A NZ   GLU 72.A OE2   no hydrogen  2.981  N/A
LYS 148.A NZ   THR 103.A O    no hydrogen  3.102  N/A
LYS 150.A N    ASN 147.A OD1  no hydrogen  3.276  N/A
LYS 150.A NZ   ASN 154.A OD1  no hydrogen  3.180  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  3.217  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  2.778  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  2.846  N/A
ASN 154.A N    LYS 150.A O    no hydrogen  2.634  N/A
GLY 155.A N    LEU 151.A O    no hydrogen  2.628  N/A
ASP 156.A N    LEU 152.A O    no hydrogen  2.837  N/A
LYS 157.A N    ASN 153.A O    no hydrogen  2.990  N/A
TRP 158.A N    ASN 154.A O    no hydrogen  3.079  N/A
ILE 162.A N    TRP 158.A O    no hydrogen  2.893  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  2.717  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  3.161  N/A
ASN 165.A N    GLU 161.A O    no hydrogen  2.735  N/A
ASN 165.A ND2  PRO 56.A O     no hydrogen  3.217  N/A
ILE 166.A N    ILE 162.A O    no hydrogen  2.815  N/A
GLN 167.A N    ALA 163.A O    no hydrogen  2.810  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.928  N/A
ASP 169.A N    ASN 165.A O    no hydrogen  3.085  N/A
ARG 173.A N    ASP 169.A O    no hydrogen  3.274  N/A
ARG 173.A NE   ASP 169.A O    no hydrogen  3.372  N/A
ARG 173.A NH2  ASP 169.A OD2  no hydrogen  2.543  N/A