Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yw3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 1.A O no hydrogen 2.981 N/A GLU 6.A N ALA 2.A O no hydrogen 2.792 N/A SER 7.A N VAL 3.A O no hydrogen 2.884 N/A SER 7.A OG VAL 3.A O no hydrogen 2.798 N/A ARG 8.A N LEU 4.A O no hydrogen 2.813 N/A ARG 8.A NH2 LEU 195.A O no hydrogen 3.293 N/A LEU 10.A N VAL 171.A O no hydrogen 2.863 N/A LEU 12.A N GLY 173.A O no hydrogen 2.972 N/A LEU 13.A N GLU 37.A O no hydrogen 2.804 N/A THR 14.A OG1 THR 39.A OG1.A no hydrogen 2.883 N/A ARG 16.A N GLU 19.A OE2 no hydrogen 2.713 N/A GLY 17.A N GLU 19.A OE1 no hydrogen 2.884 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.875 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.894 N/A LEU 24.A N ASP 20.A O no hydrogen 2.828 N/A ALA 25.A N LEU 21.A O no hydrogen 2.906 N/A ARG 26.A N LEU 22.A O no hydrogen 3.070 N/A VAL 27.A N GLY 23.A O no hydrogen 3.025 N/A LEU 28.A N LEU 24.A O no hydrogen 2.901 N/A GLU 29.A N ALA 25.A O no hydrogen 3.096 N/A GLU 30.A N ARG 26.A O no hydrogen 2.867 N/A GLU 31.A N VAL 27.A O no hydrogen 2.978 N/A GLU 31.A N LEU 28.A O no hydrogen 3.081 N/A GLY 32.A N GLU 29.A O no hydrogen 3.100 N/A VAL 33.A N LEU 28.A O no hydrogen 2.850 N/A GLY 34.A N SER 7.A OG no hydrogen 2.878 N/A LEU 36.A N LEU 58.A O no hydrogen 3.092 N/A GLU 37.A N PRO 11.A O no hydrogen 2.917 N/A ILE 38.A N GLY 60.A O no hydrogen 2.792 N/A THR 39.A N LEU 13.A O no hydrogen 3.038 N/A THR 39.A OG1.A THR 14.A OG1 no hydrogen 2.883 N/A LEU 40.A N GLY 62.A O no hydrogen 2.958 N/A LYS 44.A N THR 42.A OG1 no hydrogen 2.833 N/A GLY 45.A N THR 42.A O no hydrogen 3.210 N/A ALA 48.A N LYS 44.A O no hydrogen 2.968 N/A LEU 49.A N GLY 45.A O no hydrogen 3.019 N/A LYS 50.A N LEU 46.A O no hydrogen 3.043 N/A LYS 50.A NZ GLU 47.A OE1 no hydrogen 3.095 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 2.769 N/A ALA 51.A N GLU 47.A O no hydrogen 2.856 N/A LEU 52.A N ALA 48.A O no hydrogen 2.890 N/A LEU 52.A N LEU 49.A O no hydrogen 3.231 N/A ARG 53.A N LYS 50.A O no hydrogen 3.208 N/A ARG 53.A NH1 GLU 75.A O no hydrogen 3.352 N/A ARG 53.A NH2 GLU 75.A O no hydrogen 3.016 N/A SER 55.A N LEU 52.A O no hydrogen 2.842 N/A SER 55.A OG LEU 52.A O no hydrogen 2.838 N/A LEU 58.A N GLY 34.A O no hydrogen 2.779 N/A GLY 60.A N LEU 36.A O no hydrogen 2.823 N/A ALA 61.A N PHE 80.A O no hydrogen 3.040 N/A GLY 62.A N ILE 38.A O no hydrogen 2.779 N/A VAL 64.A N VAL 82.A O no hydrogen 3.125 N/A ARG 65.A N GLU 69.A OE1 no hydrogen 2.637 N/A GLU 69.A N SER 66.A OG no hydrogen 3.000 N/A ALA 70.A N SER 66.A O no hydrogen 2.876 N/A GLU 71.A N PRO 67.A O no hydrogen 2.873 N/A ALA 72.A N LYS 68.A O no hydrogen 2.963 N/A ALA 73.A N GLU 69.A O no hydrogen 2.965 N/A LEU 74.A N ALA 70.A O no hydrogen 2.940 N/A GLU 75.A N GLU 71.A O no hydrogen 2.886 N/A ALA 76.A N ALA 72.A O no hydrogen 2.988 N/A GLY 77.A N LEU 74.A O no hydrogen 3.179 N/A ALA 78.A N ALA 73.A O no hydrogen 2.966 N/A ALA 79.A N LEU 59.A O no hydrogen 2.673 N/A PHE 80.A N LEU 59.A O no hydrogen 3.291 N/A LEU 81.A N PRO 100.A O no hydrogen 3.034 N/A VAL 82.A N ALA 61.A O no hydrogen 2.885 N/A SER 83.A N LEU 102.A O no hydrogen 3.479 N/A SER 83.A OG GLY 85.A O no hydrogen 2.539 N/A SER 83.A OG TYR 101.A OH no hydrogen 2.514 N/A LEU 87.A N TYR 101.A OH no hydrogen 3.063 N/A ALA 91.A N LEU 87.A O no hydrogen 3.030 N/A ALA 92.A N GLU 88.A O no hydrogen 3.047 N/A LEU 93.A N GLU 89.A O no hydrogen 3.099 N/A ALA 94.A N VAL 90.A O no hydrogen 2.839 N/A GLN 95.A N ALA 91.A O no hydrogen 2.930 N/A ALA 96.A N ALA 92.A O no hydrogen 2.964 N/A ARG 97.A N LEU 93.A O no hydrogen 2.937 N/A ARG 97.A NH1 GLU 71.A OE1 no hydrogen 3.041 N/A GLY 98.A N GLN 95.A O no hydrogen 3.291 N/A VAL 99.A N ALA 94.A O no hydrogen 2.995 N/A TYR 101.A OH SER 83.A OG no hydrogen 2.514 N/A LEU 102.A N LEU 81.A O no hydrogen 2.848 N/A GLY 104.A N SER 83.A O no hydrogen 2.801 N/A VAL 105.A N LYS 123.A O no hydrogen 2.830 N/A LEU 106.A N GLU 110.A OE1 no hydrogen 2.886 N/A THR 107.A N GLU 110.A OE1 no hydrogen 3.174 N/A GLU 110.A N THR 107.A OG1 no hydrogen 3.087 N/A VAL 111.A N THR 107.A O no hydrogen 2.916 N/A GLU 112.A N PRO 108.A O no hydrogen 2.931 N/A ARG 113.A N THR 109.A O no hydrogen 3.015 N/A ALA 114.A N GLU 110.A O no hydrogen 2.959 N/A LEU 115.A N VAL 111.A O no hydrogen 2.988 N/A ALA 116.A N GLU 112.A O no hydrogen 3.022 N/A LEU 117.A N ARG 113.A O no hydrogen 3.274 N/A LEU 117.A N ALA 114.A O no hydrogen 3.008 N/A GLY 118.A N LEU 115.A O no hydrogen 2.718 N/A LEU 119.A N ALA 114.A O no hydrogen 2.984 N/A LEU 122.A N ARG 147.A O no hydrogen 2.929 N/A LYS 123.A N PRO 103.A O no hydrogen 2.883 N/A LYS 123.A NZ.A GLU 37.A OE1 no hydrogen 2.676 N/A LYS 123.A NZ.A THR 151.A OG1 no hydrogen 2.938 N/A PHE 124.A N LEU 149.A O no hydrogen 3.138 N/A PHE 125.A N VAL 105.A O no hydrogen 3.356 N/A ALA 127.A N THR 151.A O no hydrogen 2.868 N/A GLU 128.A N GLY 152.A O no hydrogen 2.938 N/A PHE 130.A N ALA 127.A O no hydrogen 3.211 N/A GLN 131.A N GLU 128.A O no hydrogen 3.127 N/A GLY 132.A N ALA 127.A O no hydrogen 2.848 N/A VAL 135.A N GLN 131.A O no hydrogen 2.964 N/A LEU 136.A N GLY 132.A O no hydrogen 2.811 N/A ARG 137.A N VAL 133.A O no hydrogen 2.895 N/A ALA 138.A N ARG 134.A O no hydrogen 3.170 N/A TYR 139.A N VAL 135.A O no hydrogen 2.916 N/A TYR 139.A OH LEU 106.A O no hydrogen 2.678 N/A ALA 140.A N LEU 136.A O no hydrogen 2.956 N/A GLU 141.A N ALA 138.A O no hydrogen 3.237 N/A VAL 142.A N ALA 138.A O no hydrogen 3.425 N/A PHE 143.A N TYR 139.A O no hydrogen 2.734 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.672 N/A VAL 146.A N PHE 143.A O no hydrogen 2.981 N/A ARG 147.A N SER 120.A O no hydrogen 2.935 N/A PHE 148.A N ASN 167.A O no hydrogen 2.861 N/A LEU 149.A N LEU 122.A O no hydrogen 2.788 N/A THR 151.A N PHE 124.A O no hydrogen 2.989 N/A THR 151.A OG1 LEU 149.A O no hydrogen 3.375 N/A HIS 158.A N LYS 155.A O no hydrogen 2.970 N/A LEU 159.A N GLU 156.A O no hydrogen 3.078 N/A TYR 162.A N HIS 158.A O no hydrogen 3.416 N/A TYR 162.A OH GLU 128.A OE2 no hydrogen 2.667 N/A ALA 163.A N LEU 159.A O no hydrogen 3.124 N/A ALA 163.A N PRO 160.A O no hydrogen 3.177 N/A LEU 165.A N TYR 162.A O no hydrogen 3.085 N/A ASN 167.A ND2 LEU 136.A O no hydrogen 3.022 N/A LEU 169.A N PHE 148.A O no hydrogen 2.842 N/A VAL 171.A N ARG 8.A O no hydrogen 2.893 N/A GLY 172.A N PRO 150.A O no hydrogen 2.955 N/A GLY 173.A N LEU 10.A O no hydrogen 3.142 N/A LEU 177.A N SER 174.A O no hydrogen 2.880 N/A ALA 183.A N ASN 180.A OD1 no hydrogen 2.795 N/A VAL 184.A N ASN 180.A O no hydrogen 2.961 N/A ARG 185.A N LEU 181.A O no hydrogen 3.058 N/A ARG 185.A NH1 GLU 31.A OE2 no hydrogen 2.680 N/A ARG 185.A NH2 GLU 30.A OE1 no hydrogen 2.351 N/A ALA 186.A N GLU 182.A O no hydrogen 3.237 N/A LYS 187.A N ALA 183.A O no hydrogen 2.901 N/A LYS 187.A NZ GLN 178.A O no hydrogen 2.765 N/A VAL 188.A N VAL 184.A O no hydrogen 2.922 N/A ARG 189.A N ARG 185.A O no hydrogen 2.969 N/A ARG 189.A NE GLU 31.A OE1 no hydrogen 2.805 N/A ARG 189.A NH2 GLU 31.A OE2 no hydrogen 2.850 N/A ALA 190.A N ALA 186.A O no hydrogen 2.887 N/A ALA 191.A N LYS 187.A O no hydrogen 2.883 N/A LYS 192.A N VAL 188.A O no hydrogen 3.080 N/A LYS 192.A NZ GLU 31.A O no hydrogen 3.151 N/A LYS 192.A NZ GLY 32.A O no hydrogen 2.676 N/A ALA 193.A N ARG 189.A O no hydrogen 3.072 N/A LEU 194.A N ALA 190.A O no hydrogen 2.880 N/A LEU 195.A N ALA 191.A O no hydrogen 2.850 N/A