Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE1 no hydrogen 3.123 N/A ARG 5.A N ALA 1.A O no hydrogen 3.186 N/A LEU 6.A N GLY 2.A O no hydrogen 3.053 N/A GLU 7.A N GLU 3.A O no hydrogen 3.023 N/A GLU 8.A N ALA 4.A O no hydrogen 3.092 N/A ALA 9.A N ARG 5.A O no hydrogen 3.072 N/A VAL 10.A N LEU 6.A O no hydrogen 3.030 N/A ASN 11.A N GLU 7.A O no hydrogen 2.886 N/A ARG 12.A N GLU 8.A O no hydrogen 3.079 N/A ARG 12.A NE LEU 49.A O no hydrogen 3.198 N/A TRP 13.A N ALA 9.A O no hydrogen 3.249 N/A VAL 14.A N VAL 10.A O no hydrogen 2.833 N/A LEU 15.A N ASN 11.A O no hydrogen 2.904 N/A LYS 16.A N ARG 12.A O no hydrogen 3.002 N/A PHE 17.A N TRP 13.A O no hydrogen 2.828 N/A TYR 18.A N VAL 14.A O no hydrogen 2.950 N/A PHE 19.A N LEU 15.A O no hydrogen 2.952 N/A HIS 20.A N LYS 16.A O no hydrogen 3.058 N/A HIS 20.A ND1 GLU 21.A OE2 no hydrogen 2.853 N/A GLU 21.A N PHE 17.A O no hydrogen 3.008 N/A ALA 22.A N TYR 18.A O no hydrogen 2.712 N/A LEU 23.A N PHE 19.A O no hydrogen 3.067 N/A ARG 24.A N HIS 20.A O no hydrogen 3.075 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.098 N/A ARG 24.A NE GLU 21.A OE2 no hydrogen 3.540 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 3.087 N/A ALA 25.A N GLU 21.A O no hydrogen 2.862 N/A PHE 26.A N ALA 22.A O no hydrogen 2.895 N/A ARG 27.A N LEU 23.A O no hydrogen 2.774 N/A ARG 27.A NE GLU 169.A OE1 no hydrogen 3.126 N/A ARG 27.A NH2 GLU 169.A OE2 no hydrogen 2.792 N/A GLY 28.A N ARG 24.A O no hydrogen 3.013 N/A GLY 28.A N ALA 25.A O no hydrogen 3.130 N/A SER 29.A N PHE 26.A O no hydrogen 2.918 N/A SER 29.A OG GLU 158.A OE1 no hydrogen 2.452 N/A ARG 30.A N ALA 25.A O no hydrogen 2.796 N/A ARG 30.A NH1 ASP 33.A OD2 no hydrogen 2.618 N/A TYR 31.A OH GLU 158.A OE1 no hydrogen 3.395 N/A TYR 31.A OH GLU 158.A OE2 no hydrogen 2.759 N/A PHE 34.A N ARG 30.A O no hydrogen 2.986 N/A ARG 35.A N TYR 31.A O no hydrogen 2.912 N/A ARG 35.A NH1 GLU 65.A OE2 no hydrogen 2.834 N/A GLN 36.A N GLY 32.A O no hydrogen 3.145 N/A ILE 37.A N ASP 33.A O no hydrogen 2.777 N/A ARG 38.A N PHE 34.A O no hydrogen 2.762 N/A ARG 38.A NE ASP 39.A OD1 no hydrogen 3.160 N/A ARG 38.A NH1 SER 62.A OG no hydrogen 2.721 N/A ASP 39.A N ARG 35.A O no hydrogen 2.919 N/A ILE 40.A N GLN 36.A O no hydrogen 3.166 N/A MET 41.A N ILE 37.A O no hydrogen 2.995 N/A GLN 42.A N ARG 38.A O no hydrogen 2.944 N/A ALA 43.A N ASP 39.A O no hydrogen 3.215 N/A LEU 44.A N ILE 40.A O no hydrogen 3.080 N/A LEU 45.A N MET 41.A O no hydrogen 3.041 N/A ARG 47.A N LEU 44.A O no hydrogen 2.973 N/A LEU 55.A N VAL 51.A O no hydrogen 3.089 N/A ARG 56.A N SER 52.A O no hydrogen 3.269 N/A ARG 56.A NE GLU 94.A OE1 no hydrogen 3.107 N/A ARG 56.A NE GLU 94.A OE2 no hydrogen 2.865 N/A ARG 56.A NH1 GLN 59.A OE1 no hydrogen 2.773 N/A ARG 56.A NH2 GLU 94.A OE1 no hydrogen 3.046 N/A VAL 57.A N ARG 53.A O no hydrogen 2.999 N/A MET 58.A N LEU 54.A O no hydrogen 3.215 N/A GLN 59.A N LEU 55.A O no hydrogen 3.071 N/A CYS 60.A N ARG 56.A O no hydrogen 2.862 N/A LEU 61.A N VAL 57.A O no hydrogen 2.792 N/A SER 62.A N MET 58.A O no hydrogen 2.830 N/A SER 62.A OG MET 58.A O no hydrogen 2.874 N/A ARG 63.A N GLN 59.A O no hydrogen 3.129 N/A ARG 63.A NE SER 83.A OG no hydrogen 2.771 N/A ILE 64.A N CYS 60.A O no hydrogen 3.127 N/A GLU 65.A N LEU 61.A O no hydrogen 2.850 N/A GLU 66.A N SER 62.A O no hydrogen 3.286 N/A GLU 66.A N ARG 63.A O no hydrogen 3.267 N/A GLY 67.A N ILE 64.A O no hydrogen 2.925 N/A ASN 69.A N GLU 66.A O no hydrogen 3.164 N/A ALA 76.A N ASP 73.A O no hydrogen 3.375 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.984 N/A THR 79.A OG1 GLU 82.A OE1 no hydrogen 3.041 N/A SER 83.A N THR 79.A O no hydrogen 3.132 N/A ALA 84.A N PRO 80.A O no hydrogen 2.789 N/A ILE 85.A N LEU 81.A O no hydrogen 2.976 N/A VAL 87.A N SER 83.A O no hydrogen 3.037 N/A LEU 88.A N ALA 84.A O no hydrogen 2.867 N/A GLU 89.A N ILE 85.A O no hydrogen 3.103 N/A MET 90.A N ASN 86.A O no hydrogen 2.947 N/A ILE 91.A N VAL 87.A O no hydrogen 2.837 N/A LYS 92.A N LEU 88.A O no hydrogen 2.832 N/A LYS 92.A NZ GLU 99.A OE2 no hydrogen 2.475 N/A THR 93.A N GLU 89.A O no hydrogen 3.004 N/A THR 93.A OG1 GLU 89.A O no hydrogen 3.370 N/A GLU 94.A N MET 90.A O no hydrogen 2.708 N/A PHE 95.A N ILE 91.A O no hydrogen 2.722 N/A THR 96.A N THR 93.A O no hydrogen 3.310 N/A THR 96.A OG1 PHE 95.A O no hydrogen 2.604 N/A LEU 97.A N LYS 92.A O no hydrogen 2.950 N/A VAL 101.A N THR 98.A O no hydrogen 3.238 N/A VAL 101.A N THR 98.A OG1 no hydrogen 3.226 N/A GLU 103.A N GLU 99.A O no hydrogen 2.915 N/A ARG 106.A N VAL 102.A O no hydrogen 2.921 N/A ARG 106.A NH2 GLU 99.A OE1 no hydrogen 2.886 N/A LYS 107.A N GLU 103.A O no hydrogen 3.138 N/A LEU 108.A N SER 104.A O no hydrogen 3.222 N/A VAL 109.A N SER 105.A O no hydrogen 3.176 N/A LYS 110.A N ARG 106.A O no hydrogen 3.122 N/A LYS 110.A NZ HIS 133.A O no hydrogen 2.877 N/A GLU 111.A N LYS 107.A O no hydrogen 2.833 N/A ALA 112.A N LEU 108.A O no hydrogen 2.938 N/A ALA 113.A N VAL 109.A O no hydrogen 2.766 N/A VAL 114.A N LYS 110.A O no hydrogen 3.192 N/A ILE 115.A N GLU 111.A O no hydrogen 2.976 N/A ILE 116.A N ALA 112.A O no hydrogen 2.793 N/A CYS 117.A N ALA 113.A O no hydrogen 3.453 N/A CYS 117.A SG ALA 113.A O no hydrogen 3.640 N/A ILE 118.A N VAL 114.A O no hydrogen 2.910 N/A LYS 119.A N ILE 115.A O no hydrogen 2.766 N/A ASN 120.A N ILE 116.A O no hydrogen 3.240 N/A ASN 120.A N CYS 117.A O no hydrogen 3.118 N/A PHE 123.A N LYS 121.A O no hydrogen 2.989 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 3.144 N/A ALA 126.A N GLU 122.A O no hydrogen 3.155 N/A SER 127.A N PHE 123.A O no hydrogen 2.985 N/A LYS 128.A N GLU 124.A O no hydrogen 2.753 N/A ILE 129.A N LYS 125.A O no hydrogen 2.703 N/A LEU 130.A N ALA 126.A O no hydrogen 2.959 N/A LYS 131.A N SER 127.A O no hydrogen 2.918 N/A LYS 132.A N ILE 129.A O no hydrogen 3.265 N/A HIS 133.A N ILE 129.A O no hydrogen 3.007 N/A MET 134.A N LEU 130.A O no hydrogen 3.098 N/A LEU 139.A N ARG 135.A O no hydrogen 2.954 N/A ASN 140.A N ASN 136.A O no hydrogen 2.418 N/A ILE 141.A N ASP 137.A O no hydrogen 2.831 N/A ILE 142.A N LEU 138.A O no hydrogen 3.069 N/A ARG 143.A N LEU 139.A O no hydrogen 2.702 N/A GLU 144.A N ASN 140.A O no hydrogen 2.653 N/A LYS 145.A N ILE 141.A O no hydrogen 2.578 N/A ASN 154.A N ILE 152.A O no hydrogen 2.482 N/A SER 156.A OG THR 159.A OG1 no hydrogen 2.983 N/A TYR 157.A OH ILE 64.A O no hydrogen 2.556 N/A THR 159.A N SER 156.A OG no hydrogen 3.102 N/A THR 159.A OG1 SER 156.A OG no hydrogen 2.983 N/A PHE 160.A N SER 156.A O no hydrogen 3.052 N/A GLN 161.A N TYR 157.A O no hydrogen 2.816 N/A GLN 162.A N GLU 158.A O no hydrogen 3.084 N/A GLN 162.A NE2 PHE 26.A O no hydrogen 3.017 N/A GLN 162.A NE2 TYR 31.A OH no hydrogen 3.192 N/A GLN 162.A NE2 GLU 158.A OE1 no hydrogen 3.341 N/A LYS 163.A N THR 159.A O no hydrogen 2.984 N/A MET 164.A N PHE 160.A O no hydrogen 3.093 N/A LEU 165.A N GLN 161.A O no hydrogen 2.983 N/A ARG 166.A N GLN 162.A O no hydrogen 2.945 N/A PHE 167.A N LYS 163.A O no hydrogen 2.934 N/A LEU 168.A N MET 164.A O no hydrogen 2.901 N/A GLU 169.A N LEU 165.A O no hydrogen 2.659 N/A SER 170.A N ARG 166.A O no hydrogen 2.954 N/A SER 170.A N PHE 167.A O no hydrogen 3.098 N/A SER 170.A OG PHE 167.A O no hydrogen 2.649 N/A HIS 171.A N LEU 168.A O no hydrogen 3.227 N/A LEU 172.A N GLU 169.A O no hydrogen 3.297 N/A ALA 175.A N ASP 173.A OD1 no hydrogen 2.835 N/A LEU 180.A N PRO 177.A O no hydrogen 2.935 N/A THR 181.A N PRO 177.A O no hydrogen 3.125 N/A THR 181.A OG1 PRO 177.A O no hydrogen 3.446 N/A MET 182.A N TYR 178.A O no hydrogen 2.949 N/A ALA 183.A N LEU 179.A O no hydrogen 2.963 N/A LYS 184.A N LEU 180.A O no hydrogen 2.957 N/A LYS 184.A NZ GLU 176.A OE1 no hydrogen 3.566 N/A LYS 184.A NZ GLU 176.A OE2 no hydrogen 2.446 N/A LYS 185.A N THR 181.A O no hydrogen 3.067 N/A ALA 186.A N MET 182.A O no hydrogen 2.979 N/A LEU 187.A N LYS 184.A O no hydrogen 3.192 N/A LYS 188.A N LYS 185.A O no hydrogen 3.020 N/A