Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k3e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 3.A OG     no hydrogen  3.318  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.791  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  2.990  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.995  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.007  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.916  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.815  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.749  N/A
GLU 14.A N     GLU 10.A O     no hydrogen  2.812  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  3.099  N/A
ILE 16.A N     PHE 12.A O     no hydrogen  2.830  N/A
GLY 17.A N     ALA 13.A O     no hydrogen  3.070  N/A
PHE 23.A N     GLU 6.A OE1    no hydrogen  3.491  N/A
ASN 24.A N     LEU 28.A O     no hydrogen  2.702  N/A
ASN 26.A N     ASN 24.A OD1   no hydrogen  3.112  N/A
ARG 27.A N     ASN 24.A O     no hydrogen  2.890  N/A
LEU 28.A N     ASN 24.A OD1   no hydrogen  2.801  N/A
CYS 29.A SG    SER 22.A O     no hydrogen  3.628  N/A
SER 30.A OG    SER 141.A OG   no hydrogen  2.628  N/A
ALA 32.A N     GLU 137.A O    no hydrogen  2.744  N/A
ASP 34.A N     LYS 135.A O    no hydrogen  3.026  N/A
SER 40.A N     TYR 52.A O     no hydrogen  2.889  N/A
SER 42.A N     MET 50.A O     no hydrogen  2.858  N/A
ASP 46.A N     ASP 46.A OD1   no hydrogen  2.647  N/A
GLU 47.A N     ASN 45.A OD1   no hydrogen  2.277  N/A
TYR 48.A N     ASN 45.A OD1   no hydrogen  2.437  N/A
MET 49.A N     PHE 99.A O     no hydrogen  2.608  N/A
MET 50.A N     SER 42.A O     no hydrogen  2.895  N/A
ILE 51.A N     LEU 97.A O     no hydrogen  2.772  N/A
TYR 52.A N     SER 40.A O     no hydrogen  2.873  N/A
GLY 53.A N     LEU 95.A O     no hydrogen  2.705  N/A
VAL 54.A N     TYR 38.A O     no hydrogen  2.899  N/A
CYS 55.A N     LEU 93.A O     no hydrogen  2.915  N/A
CYS 55.A SG    GLY 53.A O     no hydrogen  3.441  N/A
PHE 58.A N     GLN 91.A O     no hydrogen  2.685  N/A
ASN 62.A N     PRO 59.A O     no hydrogen  3.324  N/A
LEU 67.A N     SER 63.A O     no hydrogen  3.457  N/A
GLU 68.A N     ASN 64.A O     no hydrogen  3.089  N/A
GLU 68.A N     PHE 65.A O     no hydrogen  2.582  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  3.068  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.954  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  3.027  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.998  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  3.066  N/A
ASN 73.A ND2   LEU 84.A O     no hydrogen  3.100  N/A
LEU 74.A N     ASN 71.A O     no hydrogen  3.232  N/A
TRP 75.A N     ALA 72.A O     no hydrogen  2.777  N/A
PHE 76.A N     ALA 72.A O     no hydrogen  3.303  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.826  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  3.204  N/A
GLU 78.A N     TRP 75.A O     no hydrogen  3.186  N/A
ASN 79.A N     TRP 75.A O     no hydrogen  3.188  N/A
TYR 83.A N     ALA 96.A O     no hydrogen  2.649  N/A
LEU 84.A N     ASN 73.A OD1   no hydrogen  3.020  N/A
CYS 85.A N     LEU 94.A O     no hydrogen  2.759  N/A
CYS 85.A SG    TYR 83.A O     no hydrogen  3.911  N/A
GLU 87.A N     SER 92.A O     no hydrogen  3.140  N/A
ALA 90.A N     GLU 87.A OE2   no hydrogen  2.561  N/A
GLN 91.A N     ALA 88.A O     no hydrogen  2.934  N/A
SER 92.A N     GLU 87.A O     no hydrogen  3.176  N/A
LEU 93.A N     GLY 56.A O     no hydrogen  2.872  N/A
LEU 94.A N     CYS 85.A O     no hydrogen  2.841  N/A
LEU 95.A N     GLY 53.A O     no hydrogen  3.031  N/A
ALA 96.A N     TYR 83.A O     no hydrogen  2.743  N/A
LEU 97.A N     ILE 51.A O     no hydrogen  3.061  N/A
PHE 99.A N     MET 49.A O     no hydrogen  2.528  N/A
LEU 101.A N    GLU 47.A O     no hydrogen  3.353  N/A
ALA 104.A N    LEU 101.A O    no hydrogen  2.697  N/A
THR 105.A OG1  GLU 107.A OE2  no hydrogen  3.197  N/A
GLU 107.A N    GLU 107.A OE2  no hydrogen  2.481  N/A
LYS 108.A N    THR 105.A OG1  no hydrogen  3.205  N/A
LYS 108.A NZ   ASP 103.A O    no hydrogen  2.752  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.906  N/A
GLU 110.A N    PRO 106.A O    no hydrogen  2.754  N/A
ASN 111.A N    GLU 107.A O    no hydrogen  3.020  N/A
ASN 111.A ND2  GLU 107.A O    no hydrogen  3.319  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.067  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.992  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.995  N/A
VAL 115.A N    ASN 111.A O    no hydrogen  2.922  N/A
VAL 115.A N    GLU 112.A O    no hydrogen  3.019  N/A
VAL 116.A N    GLU 112.A O    no hydrogen  3.164  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  3.089  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.147  N/A
SER 119.A N    VAL 115.A O    no hydrogen  2.882  N/A
SER 119.A OG   VAL 115.A O    no hydrogen  2.759  N/A
MET 120.A N    VAL 116.A O    no hydrogen  2.911  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.942  N/A
ASN 122.A N    LYS 118.A O    no hydrogen  2.935  N/A
LEU 123.A N    SER 119.A O    no hydrogen  2.894  N/A
TYR 124.A N    MET 120.A O    no hydrogen  2.938  N/A
TYR 124.A OH   CYS 55.A O     no hydrogen  3.106  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  3.149  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.009  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.777  N/A
HIS 128.A N    TYR 124.A O    no hydrogen  2.698  N/A
ASN 129.A N    LEU 125.A O    no hydrogen  2.981  N/A
GLN 130.A N    LEU 127.A O    no hydrogen  3.018  N/A
GLY 131.A N    HIS 128.A O    no hydrogen  2.882  N/A
GLU 137.A N    ALA 32.A O     no hydrogen  2.932  N/A
ILE 139.A N    SER 30.A O     no hydrogen  2.841  N/A
SER 140.A OG   SER 141.A O    no hydrogen  3.440  N/A
SER 141.A OG   SER 30.A OG    no hydrogen  2.628  N/A