Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ans_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ILE 42.A O no hydrogen 3.054 N/A TRP 8.A N MET 40.A O no hydrogen 2.813 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 3.059 N/A LYS 9.A N GLU 129.A O no hydrogen 2.753 N/A LYS 9.A NZ GLU 129.A OE1 no hydrogen 3.310 N/A LEU 10.A N PRO 38.A O no hydrogen 3.348 N/A VAL 11.A N VAL 127.A O no hydrogen 2.952 N/A SER 12.A N VAL 127.A O no hydrogen 3.328 N/A GLU 14.A N THR 125.A O no hydrogen 2.928 N/A TYR 19.A N ASN 15.A O no hydrogen 3.103 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.551 N/A MET 20.A N PHE 16.A O no hydrogen 3.031 N/A LYS 21.A N ASP 17.A O no hydrogen 3.080 N/A LYS 21.A NZ ASP 18.A O no hydrogen 3.559 N/A GLU 22.A N ASP 18.A O no hydrogen 3.258 N/A VAL 23.A N TYR 19.A O no hydrogen 3.129 N/A GLY 24.A N LYS 21.A O no hydrogen 2.963 N/A VAL 25.A N MET 20.A O no hydrogen 2.966 N/A ARG 30.A N GLY 26.A O no hydrogen 2.741 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 3.212 N/A LYS 31.A N PHE 27.A O no hydrogen 3.209 N/A VAL 32.A N ALA 28.A O no hydrogen 3.413 N/A ALA 33.A N THR 29.A O no hydrogen 2.951 N/A GLY 34.A N ARG 30.A O no hydrogen 3.003 N/A ALA 36.A N ALA 33.A O no hydrogen 3.382 N/A LYS 37.A NZ MET 35.A O no hydrogen 3.447 N/A ASN 39.A N GLU 54.A O no hydrogen 2.963 N/A MET 40.A N TRP 8.A O no hydrogen 2.898 N/A ILE 41.A N ARG 52.A O no hydrogen 2.646 N/A ILE 42.A N GLY 6.A O no hydrogen 2.964 N/A SER 43.A N THR 50.A O no hydrogen 2.834 N/A ASN 45.A N LEU 48.A O no hydrogen 2.862 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.625 N/A LEU 48.A N ASN 45.A O no hydrogen 2.937 N/A VAL 49.A N PHE 64.A O no hydrogen 2.776 N/A THR 50.A N SER 43.A O no hydrogen 2.696 N/A ILE 51.A N ILE 62.A O no hydrogen 2.953 N/A ARG 52.A N ILE 41.A O no hydrogen 2.815 N/A SER 53.A N THR 60.A O no hydrogen 2.930 N/A GLU 54.A N ASN 39.A O no hydrogen 3.011 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.141 N/A SER 55.A OG LYS 58.A O no hydrogen 2.925 N/A LYS 58.A N SER 55.A OG no hydrogen 3.325 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.377 N/A LYS 58.A NZ ASP 77.A OD1 no hydrogen 3.320 N/A THR 60.A N SER 53.A O no hydrogen 2.876 N/A ILE 62.A N ILE 51.A O no hydrogen 3.218 N/A PHE 64.A N VAL 49.A O no hydrogen 2.846 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 2.842 N/A GLY 67.A N ILE 84.A O no hydrogen 2.735 N/A VAL 68.A N LYS 65.A O no hydrogen 3.138 N/A PHE 70.A N SER 82.A O no hydrogen 2.939 N/A GLU 72.A N VAL 80.A O no hydrogen 2.907 N/A THR 74.A N ARG 78.A O no hydrogen 2.995 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.671 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.549 N/A ASP 77.A N THR 74.A O no hydrogen 2.843 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.980 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 2.990 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.997 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.519 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.196 N/A ARG 78.A NH2 GLN 95.A OE1 no hydrogen 3.463 N/A VAL 80.A N GLU 72.A O no hydrogen 2.850 N/A LYS 81.A N LYS 96.A O no hydrogen 2.941 N/A LYS 81.A NZ LYS 96.A O no hydrogen 3.462 N/A SER 82.A N PHE 70.A O no hydrogen 2.825 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.598 N/A ILE 83.A N VAL 94.A O no hydrogen 3.124 N/A THR 85.A N VAL 92.A O no hydrogen 2.914 N/A ASP 87.A N ALA 90.A O no hydrogen 2.821 N/A ALA 90.A N ASP 87.A O no hydrogen 2.824 N/A LEU 91.A N ARG 106.A O no hydrogen 3.070 N/A VAL 92.A N THR 85.A O no hydrogen 2.729 N/A GLN 93.A N ILE 104.A O no hydrogen 2.878 N/A GLN 93.A NE2 SER 82.A OG no hydrogen 3.292 N/A VAL 94.A N ILE 83.A O no hydrogen 2.918 N/A GLN 95.A N THR 102.A O no hydrogen 2.830 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.200 N/A LYS 96.A N LYS 81.A O no hydrogen 2.955 N/A LYS 96.A NZ GLU 69.A OE2 no hydrogen 3.521 N/A TRP 97.A N LYS 100.A O no hydrogen 3.116 N/A LYS 100.A N TRP 97.A O no hydrogen 2.869 N/A SER 101.A OG GLN 95.A O no hydrogen 3.336 N/A THR 102.A N GLN 95.A O no hydrogen 2.979 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.551 N/A THR 102.A OG1 VAL 118.A O no hydrogen 2.773 N/A THR 103.A N VAL 118.A O no hydrogen 3.215 N/A ILE 104.A N GLN 93.A O no hydrogen 2.708 N/A LYS 105.A N GLU 116.A O no hydrogen 2.800 N/A ARG 106.A N LEU 91.A O no hydrogen 2.878 N/A ARG 106.A NH2 GLN 93.A OE1 no hydrogen 2.656 N/A LYS 107.A N VAL 114.A O no hydrogen 2.833 N/A ARG 108.A NE LYS 112.A O no hydrogen 2.943 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 2.656 N/A ASP 109.A N LYS 112.A O no hydrogen 3.062 N/A LYS 112.A N ASP 109.A O no hydrogen 3.318 N/A LEU 113.A N TYR 128.A O no hydrogen 2.808 N/A VAL 114.A N LYS 107.A O no hydrogen 2.762 N/A VAL 115.A N ARG 126.A O no hydrogen 2.908 N/A GLU 116.A N LYS 105.A O no hydrogen 2.785 N/A CYS 117.A N SER 124.A O no hydrogen 2.985 N/A VAL 118.A N THR 103.A O no hydrogen 2.845 N/A MET 119.A N VAL 122.A O no hydrogen 3.034 N/A VAL 122.A N MET 119.A O no hydrogen 3.196 N/A SER 124.A N CYS 117.A O no hydrogen 2.942 N/A SER 124.A OG GLU 14.A O no hydrogen 3.120 N/A THR 125.A N GLU 14.A O no hydrogen 2.984 N/A ARG 126.A N VAL 115.A O no hydrogen 2.925 N/A ARG 126.A NE SER 13.A OG no hydrogen 3.355 N/A VAL 127.A N SER 12.A O no hydrogen 2.935 N/A TYR 128.A N LEU 113.A O no hydrogen 2.764 N/A GLU 129.A N LYS 9.A O no hydrogen 2.966 N/A ALA 131.A N THR 7.A O no hydrogen 2.671 N/A