Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 55.A OD2 no hydrogen 2.764 N/A ASN 1.A ND2 ASP 53.A O no hydrogen 2.779 N/A VAL 2.A N ARG 16.A O no hydrogen 2.947 N/A LEU 3.A N VAL 56.A O no hydrogen 3.409 N/A ALA 4.A N GLY 14.A O no hydrogen 2.832 N/A LEU 5.A N GLY 58.A O no hydrogen 2.761 N/A ASP 6.A N ARG 12.A O no hydrogen 2.903 N/A THR 7.A OG1 GLY 68.A O no hydrogen 2.577 N/A SER 8.A N ASP 6.A OD1 no hydrogen 2.832 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.446 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.519 N/A SER 8.A OG SER 92.A OG no hydrogen 3.411 N/A GLN 9.A NE2 ASP 156.A O no hydrogen 2.681 N/A ARG 10.A NH1 ASP 157.A OD1 no hydrogen 2.739 N/A ILE 11.A N TYR 26.A O no hydrogen 3.055 N/A ARG 12.A N ASP 6.A O no hydrogen 3.019 N/A ARG 12.A NH1 SER 25.A OG no hydrogen 2.927 N/A ARG 12.A NH2 LEU 158.A O no hydrogen 3.377 N/A ILE 13.A N ILE 24.A O no hydrogen 2.796 N/A GLY 14.A N ALA 4.A O no hydrogen 2.795 N/A LEU 15.A N PHE 22.A O no hydrogen 2.877 N/A ARG 16.A N VAL 2.A O no hydrogen 2.786 N/A ARG 16.A NH1 GLY 18.A O no hydrogen 3.018 N/A LYS 17.A N ASP 20.A O no hydrogen 2.962 N/A LYS 17.A NZ LEU 47.A O no hydrogen 2.764 N/A ASP 20.A N LYS 17.A O no hydrogen 3.273 N/A PHE 22.A N LEU 15.A O no hydrogen 2.976 N/A ILE 24.A N ILE 13.A O no hydrogen 2.886 N/A TYR 26.A N ILE 11.A O no hydrogen 3.029 N/A TYR 26.A OH GLU 29.A O no hydrogen 2.703 N/A HIS 32.A N GLU 29.A O no hydrogen 3.296 N/A ALA 33.A N LYS 30.A O no hydrogen 2.959 N/A ILE 35.A N HIS 32.A O no hydrogen 3.438 N/A LEU 36.A N ALA 33.A O no hydrogen 2.789 N/A VAL 39.A N ILE 35.A O no hydrogen 3.018 N/A VAL 40.A N LEU 36.A O no hydrogen 2.705 N/A LYS 41.A N PRO 37.A O no hydrogen 2.797 N/A LYS 41.A NZ ASP 45.A OD1 no hydrogen 3.359 N/A LYS 41.A NZ ASP 45.A OD2 no hydrogen 3.334 N/A LYS 42.A N VAL 38.A O no hydrogen 3.022 N/A LEU 43.A N VAL 39.A O no hydrogen 3.036 N/A LEU 44.A N VAL 40.A O no hydrogen 2.855 N/A ASP 45.A N LYS 41.A O no hydrogen 2.886 N/A GLU 46.A N LYS 42.A O no hydrogen 2.966 N/A LEU 47.A N LEU 43.A O no hydrogen 3.102 N/A ASP 48.A N ASP 45.A O no hydrogen 3.030 N/A LEU 49.A N LEU 44.A O no hydrogen 3.042 N/A LYS 50.A N ASP 53.A OD2 no hydrogen 3.180 N/A ASP 53.A N LYS 50.A O no hydrogen 2.867 N/A LEU 54.A N VAL 51.A O no hydrogen 3.157 N/A ASP 55.A N ASN 1.A O no hydrogen 3.000 N/A VAL 57.A N PRO 86.A O no hydrogen 2.982 N/A GLY 58.A N LEU 3.A O no hydrogen 2.784 N/A VAL 59.A N ALA 88.A O no hydrogen 2.968 N/A GLY 60.A N LEU 5.A O no hydrogen 3.045 N/A ILE 61.A N LEU 90.A O no hydrogen 2.914 N/A GLY 62.A N SER 92.A OG no hydrogen 3.331 N/A GLY 65.A N SER 8.A O no hydrogen 3.115 N/A LEU 69.A N GLY 65.A O no hydrogen 2.981 N/A ARG 70.A N LEU 66.A O no hydrogen 2.841 N/A VAL 71.A N THR 67.A O no hydrogen 3.015 N/A GLY 72.A N GLY 68.A O no hydrogen 3.089 N/A ILE 73.A N LEU 69.A O no hydrogen 3.025 N/A ALA 74.A N ARG 70.A O no hydrogen 2.942 N/A THR 75.A N VAL 71.A O no hydrogen 2.976 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.975 N/A VAL 76.A N GLY 72.A O no hydrogen 3.126 N/A VAL 77.A N ILE 73.A O no hydrogen 2.825 N/A GLY 78.A N ALA 74.A O no hydrogen 2.990 N/A LEU 79.A N THR 75.A O no hydrogen 2.962 N/A VAL 80.A N VAL 76.A O no hydrogen 3.188 N/A SER 81.A OG GLY 78.A O no hydrogen 3.098 N/A TYR 83.A N VAL 80.A O no hydrogen 3.000 N/A VAL 87.A N ILE 179.A O no hydrogen 2.899 N/A ALA 88.A N VAL 57.A O no hydrogen 2.836 N/A LEU 90.A N VAL 59.A O no hydrogen 2.810 N/A SER 92.A N GLY 62.A O no hydrogen 2.739 N/A SER 92.A OG ASP 6.A OD2 no hydrogen 2.745 N/A SER 92.A OG GLY 62.A O no hydrogen 3.415 N/A PHE 93.A N ASN 91.A OD1 no hydrogen 2.823 N/A GLU 94.A N ASN 91.A OD1 no hydrogen 3.173 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.566 N/A ALA 96.A N PHE 93.A O no hydrogen 3.079 N/A LYS 97.A N GLU 94.A O no hydrogen 3.094 N/A SER 98.A N THR 95.A O no hydrogen 3.093 N/A CYS 99.A N ALA 96.A O no hydrogen 3.030 N/A GLY 103.A N LYS 123.A O no hydrogen 3.169 N/A VAL 105.A N TYR 121.A O no hydrogen 2.835 N/A LEU 106.A N ILE 152.A O no hydrogen 2.985 N/A VAL 107.A N ALA 119.A O no hydrogen 2.969 N/A ALA 108.A N LEU 154.A O no hydrogen 3.164 N/A ARG 109.A N TYR 117.A O no hydrogen 2.972 N/A ARG 109.A NH2 SER 8.A O no hydrogen 2.571 N/A ARG 110.A N ASP 156.A OD1 no hydrogen 3.277 N/A ALA 111.A N TYR 115.A O no hydrogen 3.307 N/A TYR 115.A N ARG 112.A O no hydrogen 2.918 N/A HIS 116.A N VAL 136.A O no hydrogen 2.858 N/A HIS 116.A ND1 ASP 138.A OD1 no hydrogen 2.653 N/A TYR 117.A N ARG 109.A O no hydrogen 2.805 N/A CYS 118.A N SER 134.A O no hydrogen 2.937 N/A ALA 119.A N VAL 107.A O no hydrogen 3.020 N/A VAL 120.A N LYS 131.A O no hydrogen 2.904 N/A TYR 121.A N VAL 105.A O no hydrogen 2.939 N/A LEU 122.A N ASN 128.A O no hydrogen 2.813 N/A LYS 123.A N GLY 103.A O no hydrogen 3.020 N/A LYS 123.A NZ CYS 99.A O no hydrogen 2.148 N/A LYS 123.A NZ ALA 101.A O no hydrogen 2.677 N/A LYS 123.A NZ ASP 102.A OD1 no hydrogen 3.254 N/A LYS 125.A N GLY 126.A O no hydrogen 3.430 N/A ASN 128.A N LEU 122.A O no hydrogen 2.922 N/A ASN 128.A ND2 LEU 122.A O no hydrogen 3.520 N/A LEU 130.A N VAL 120.A O no hydrogen 2.839 N/A LYS 131.A N VAL 120.A O no hydrogen 2.998 N/A LYS 131.A NZ CYS 118.A O no hydrogen 2.955 N/A LYS 131.A NZ GLU 132.A O no hydrogen 3.241 N/A LYS 131.A NZ SER 134.A OG no hydrogen 2.503 N/A SER 134.A N CYS 118.A O no hydrogen 3.161 N/A VAL 136.A N HIS 116.A O no hydrogen 2.845 N/A ASP 138.A N GLY 114.A O no hydrogen 3.069 N/A GLU 140.A N SER 137.A OG no hydrogen 2.978 N/A LEU 141.A N SER 137.A O no hydrogen 2.989 N/A GLU 142.A N ASP 138.A O no hydrogen 3.137 N/A GLU 143.A N GLU 139.A O no hydrogen 3.173 N/A ILE 144.A N GLU 140.A O no hydrogen 2.740 N/A THR 145.A N LEU 141.A O no hydrogen 2.909 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.883 N/A LYS 146.A N GLU 142.A O no hydrogen 2.829 N/A GLU 147.A N ILE 144.A O no hydrogen 3.043 N/A PHE 148.A N ILE 144.A O no hydrogen 3.084 N/A PHE 148.A N THR 145.A O no hydrogen 3.238 N/A ILE 152.A N VAL 104.A O no hydrogen 2.980 N/A LEU 154.A N LEU 106.A O no hydrogen 2.911 N/A LYS 155.A NZ HIS 116.A NE2 no hydrogen 3.570 N/A ASP 156.A N ALA 108.A O no hydrogen 3.169 N/A ASP 157.A N LYS 155.A O no hydrogen 2.555 N/A LEU 158.A N GLN 9.A OE1 no hydrogen 3.182 N/A SER 161.A N SER 98.A OG no hydrogen 2.843 N/A VAL 164.A N SER 161.A O no hydrogen 2.965 N/A LEU 165.A N SER 161.A O no hydrogen 3.149 N/A VAL 166.A N PRO 162.A O no hydrogen 3.043 N/A GLU 167.A N ALA 163.A O no hydrogen 2.887 N/A GLU 168.A N VAL 164.A O no hydrogen 2.761 N/A SER 169.A N LEU 165.A O no hydrogen 2.938 N/A SER 169.A OG LEU 165.A O no hydrogen 2.803 N/A GLU 170.A N VAL 166.A O no hydrogen 3.102 N/A ARG 171.A N GLU 167.A O no hydrogen 3.097 N/A ARG 171.A NE GLU 168.A OE1 no hydrogen 3.308 N/A ARG 171.A NE GLU 168.A OE2 no hydrogen 3.293 N/A LEU 172.A N GLU 168.A O no hydrogen 3.165 N/A PHE 173.A N SER 169.A O no hydrogen 3.038 N/A ARG 174.A N GLU 170.A O no hydrogen 3.074 N/A GLU 175.A N ARG 171.A O no hydrogen 2.992 N/A LYS 176.A N PHE 173.A O no hydrogen 2.942 N/A LYS 177.A N LEU 172.A O no hydrogen 2.746 N/A ILE 179.A N VAL 87.A O no hydrogen 2.852 N/A HIS 180.A N GLU 183.A OE1 no hydrogen 3.276 N/A HIS 180.A ND1 ASP 84.A OD1 no hydrogen 2.848 N/A GLU 183.A N HIS 180.A O no hydrogen 2.887 N/A TYR 188.A N GLU 185.A O no hydrogen 2.947 N/A LEU 189.A N GLU 185.A O no hydrogen 3.185 N/A GLN 190.A N PRO 186.A O no hydrogen 3.229 N/A