Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ALA 27.A O no hydrogen 2.903 N/A ALA 6.A N LYS 29.A O no hydrogen 2.812 N/A ILE 9.A N ASN 5.A O no hydrogen 3.271 N/A ARG 10.A N ALA 6.A O no hydrogen 2.876 N/A ASN 11.A N THR 7.A O no hydrogen 2.876 N/A ASN 12.A N ILE 9.A O no hydrogen 3.142 N/A ASN 12.A ND2 GLU 8.A O no hydrogen 2.832 N/A TYR 16.A N ASN 12.A O no hydrogen 3.050 N/A TYR 16.A OH GLU 8.A OE2 no hydrogen 3.016 N/A ILE 17.A N PHE 13.A O no hydrogen 2.978 N/A ASP 18.A N SER 14.A O no hydrogen 3.036 N/A THR 19.A N TYR 15.A O no hydrogen 2.831 N/A THR 19.A OG1 TYR 15.A O no hydrogen 3.092 N/A VAL 20.A N TYR 16.A O no hydrogen 2.845 N/A VAL 21.A N ILE 17.A O no hydrogen 2.919 N/A ARG 22.A N ASP 18.A O no hydrogen 2.961 N/A ASP 23.A N.A THR 19.A O no hydrogen 2.786 N/A ASP 23.A N.B THR 19.A O no hydrogen 2.712 N/A LYS 24.A N THR 19.A O no hydrogen 3.185 N/A ILE 26.A N PHE 37.A O no hydrogen 3.089 N/A VAL 28.A N LEU 35.A O no hydrogen 2.831 N/A LYS 29.A N ILE 4.A O no hydrogen 2.876 N/A LYS 29.A NZ ASN 31.A O no hydrogen 2.722 N/A ARG 30.A N ASP 33.A O no hydrogen 2.655 N/A ARG 30.A NE ASP 33.A OD2 no hydrogen 3.319 N/A ARG 30.A NH2 ASP 33.A OD2 no hydrogen 3.561 N/A ASP 33.A N ARG 30.A O no hydrogen 2.808 N/A LEU 35.A N VAL 28.A O no hydrogen 2.887 N/A PHE 37.A N ILE 26.A O no hydrogen 2.876 N/A GLN 41.A NE2 ASP 45.A OD1 no hydrogen 3.007 N/A ILE 42.A N SER 39.A OG no hydrogen 3.295 N/A ILE 43.A N SER 39.A O no hydrogen 3.471 N/A LYS 44.A N GLU 40.A O no hydrogen 2.963 N/A LYS 44.A NZ LEU 121.A O no hydrogen 3.483 N/A ASP 45.A N GLN 41.A O no hydrogen 2.864 N/A LEU 46.A N ILE 42.A O no hydrogen 2.893 N/A LEU 47.A N ILE 43.A O no hydrogen 3.125 N/A LEU 47.A N LYS 44.A O no hydrogen 3.138 N/A GLN 48.A N ASP 45.A O no hydrogen 3.123 N/A LEU 50.A N LEU 47.A O no hydrogen 3.143 N/A LYS 51.A NZ.B GLN 48.A O no hydrogen 2.637 N/A ILE 52.A N TYR 131.A O no hydrogen 2.968 N/A ALA 54.A N TYR 133.A O no hydrogen 2.824 N/A GLU 55.A N THR 66.A O no hydrogen 2.809 N/A LEU 56.A N GLU 135.A O no hydrogen 2.916 N/A SER 57.A N ILE 64.A O no hydrogen 2.950 N/A GLU 59.A N ILE 62.A O no hydrogen 3.000 N/A ILE 62.A N GLU 59.A O no hydrogen 3.123 N/A ILE 63.A N GLY 76.A O no hydrogen 2.682 N/A ILE 64.A N SER 57.A O no hydrogen 2.801 N/A GLY 65.A N VAL 74.A O no hydrogen 2.954 N/A THR 66.A N GLU 55.A O no hydrogen 2.866 N/A THR 66.A OG1 GLU 55.A O no hydrogen 3.507 N/A ASP 68.A N HIS 53.A O no hydrogen 3.244 N/A PHE 70.A N ILE 67.A O no hydrogen 3.468 N/A VAL 74.A N GLY 65.A O no hydrogen 3.123 N/A GLY 76.A N ILE 63.A O no hydrogen 2.900 N/A GLU 77.A N GLU 81.A OE1 no hydrogen 2.833 N/A GLU 81.A N SER 78.A OG no hydrogen 3.087 N/A VAL 82.A N SER 78.A O no hydrogen 3.172 N/A ILE 83.A N GLU 79.A O no hydrogen 3.005 N/A GLN 84.A N GLN 80.A O no hydrogen 3.162 N/A GLN 84.A NE2 GLU 88.A OE2 no hydrogen 3.292 N/A LYS 85.A N GLU 81.A O no hydrogen 3.175 N/A LYS 85.A NZ SER 75.A O no hydrogen 2.878 N/A LEU 86.A N VAL 82.A O no hydrogen 2.848 N/A ALA 87.A N ILE 83.A O no hydrogen 2.903 N/A GLU 88.A N GLN 84.A O no hydrogen 2.917 N/A ASP 89.A N LYS 85.A O no hydrogen 2.830 N/A LEU 90.A N LEU 86.A O no hydrogen 2.755 N/A LEU 91.A N ALA 87.A O no hydrogen 3.013 N/A GLU 92.A N GLU 88.A O no hydrogen 3.056 N/A TYR 93.A N ASP 89.A O no hydrogen 2.869 N/A TYR 93.A OH HIS 112.A ND1 no hydrogen 2.611 N/A ALA 94.A N LEU 90.A O no hydrogen 2.770 N/A GLN 95.A N LEU 91.A O no hydrogen 3.017 N/A ASP 96.A N GLU 92.A O no hydrogen 3.065 N/A TYR 97.A N TYR 93.A O no hydrogen 2.868 N/A TYR 97.A OH ARG 109.A O no hydrogen 2.690 N/A ASP 99.A N ASP 96.A O no hydrogen 3.353 N/A PHE 103.A N ASP 99.A O no hydrogen 2.962 N/A TYR 104.A N PHE 100.A O no hydrogen 2.680 N/A ASN 105.A ND2 LYS 101.A O no hydrogen 2.526 N/A ALA 106.A N PHE 103.A O no hydrogen 3.158 N/A ARG 109.A N ALA 106.A O no hydrogen 2.957 N/A ARG 109.A NH1 TYR 93.A OH no hydrogen 3.090 N/A HIS 112.A N ARG 109.A O no hydrogen 3.057 N/A HIS 112.A ND1 TYR 93.A OH no hydrogen 2.611 N/A HIS 112.A NE2 GLY 69.A O no hydrogen 2.644 N/A TYR 113.A N LYS 110.A O no hydrogen 3.029 N/A ILE 116.A N HIS 112.A O no hydrogen 3.020 N/A LEU 117.A N TYR 113.A O no hydrogen 2.851 N/A LYS 118.A N PRO 114.A O no hydrogen 2.960 N/A LYS 118.A NZ LEU 47.A O no hydrogen 2.852 N/A LYS 118.A NZ GLN 48.A O no hydrogen 3.052 N/A LYS 118.A NZ LEU 50.A O no hydrogen 2.622 N/A VAL 119.A N TYR 115.A O no hydrogen 3.025 N/A LEU 120.A N ILE 116.A O no hydrogen 3.031 N/A LEU 121.A N LEU 117.A O no hydrogen 2.987 N/A SER 122.A N LYS 118.A O no hydrogen 3.046 N/A SER 122.A N VAL 119.A O no hydrogen 3.258 N/A SER 122.A OG LYS 118.A O no hydrogen 3.290 N/A SER 122.A OG TYR 131.A OH no hydrogen 2.698 N/A SER 123.A N GLU 127.A OE1 no hydrogen 2.923 N/A GLU 127.A N ASN 124.A OD1 no hydrogen 2.896 N/A VAL 128.A N ASN 124.A O no hydrogen 3.266 N/A LYS 129.A N ILE 125.A O no hydrogen 2.851 N/A LYS 129.A NZ GLN 84.A OE1 no hydrogen 2.657 N/A GLY 130.A N ASP 126.A O no hydrogen 3.328 N/A GLY 130.A N GLU 127.A O no hydrogen 3.075 N/A TYR 131.A N VAL 128.A O no hydrogen 3.166 N/A TYR 131.A OH SER 122.A OG no hydrogen 2.698 N/A ILE 132.A N LYS 129.A O no hydrogen 3.131 N/A TYR 133.A N ILE 52.A O no hydrogen 2.859 N/A GLU 135.A N ALA 54.A O no hydrogen 2.971 N/A