Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 32.A OD1 no hydrogen 2.818 N/A ARG 5.A NE GLU 7.A OE2 no hydrogen 3.144 N/A ARG 5.A NH2 GLU 7.A OE2 no hydrogen 2.716 N/A ARG 5.A NH2 GLU 46.A OE2 no hydrogen 2.965 N/A GLU 7.A N VAL 56.A O no hydrogen 3.105 N/A LEU 8.A N GLN 57.A OE1 no hydrogen 3.133 N/A GLU 9.A N GLN 57.A OE1 no hydrogen 3.200 N/A THR 10.A N ASN 6.A O no hydrogen 3.082 N/A GLY 11.A N LEU 8.A O no hydrogen 2.903 N/A ALA 15.A N SER 12.A O no hydrogen 3.075 N/A CYS 16.A SG SER 13.A O no hydrogen 4.015 N/A CYS 16.A SG LYS 94.A O no hydrogen 3.669 N/A VAL 19.A N ASP 53.A O no hydrogen 3.193 N/A ILE 20.A N ALA 99.A O no hydrogen 2.874 N/A TYR 21.A N TRP 55.A O no hydrogen 2.704 N/A TYR 21.A OH GLY 38.A O no hydrogen 3.182 N/A ILE 22.A N VAL 101.A O no hydrogen 3.096 N/A PHE 23.A N GLN 57.A O no hydrogen 3.005 N/A ALA 24.A N GLY 103.A O no hydrogen 2.929 N/A ARG 25.A NE GLU 29.A O no hydrogen 3.084 N/A ARG 25.A NH1 TYR 63.A O no hydrogen 3.066 N/A ARG 25.A NH2 TYR 63.A O no hydrogen 2.966 N/A ALA 26.A N GLU 29.A OE1 no hydrogen 3.193 N/A THR 28.A N ALA 65.A O no hydrogen 2.773 N/A GLU 29.A N ALA 26.A O no hydrogen 3.299 N/A ASN 32.A N SER 3.A O no hydrogen 3.112 N/A ASN 32.A ND2 ARG 5.A O no hydrogen 2.937 N/A ASN 32.A ND2 ASN 6.A OD1 no hydrogen 3.066 N/A MET 33.A N SER 3.A O no hydrogen 2.944 N/A GLY 34.A N PRO 30.A O no hydrogen 3.246 N/A ILE 35.A N GLU 29.A OE2 no hydrogen 2.524 N/A SER 36.A N GLU 29.A OE2 no hydrogen 2.956 N/A SER 36.A OG GLU 29.A OE1 no hydrogen 3.360 N/A SER 36.A OG GLU 29.A OE2 no hydrogen 2.892 N/A VAL 41.A N ALA 37.A O no hydrogen 3.470 N/A ALA 42.A N GLY 38.A O no hydrogen 3.155 N/A ASP 43.A N PRO 39.A O no hydrogen 2.771 N/A ALA 44.A N ILE 40.A O no hydrogen 3.245 N/A LEU 45.A N VAL 41.A O no hydrogen 3.006 N/A GLU 46.A N ALA 42.A O no hydrogen 3.281 N/A ARG 47.A N ASP 43.A O no hydrogen 3.083 N/A ILE 48.A N ALA 44.A O no hydrogen 2.816 N/A TYR 49.A N LEU 45.A O no hydrogen 2.672 N/A GLY 50.A N GLU 46.A O no hydrogen 2.598 N/A TRP 55.A N VAL 19.A O no hydrogen 2.813 N/A VAL 56.A N GLU 7.A OE1 no hydrogen 3.033 N/A GLN 57.A N TYR 21.A O no hydrogen 2.839 N/A GLN 57.A NE2 GLY 58.A O no hydrogen 2.736 N/A GLY 58.A N ARG 5.A O no hydrogen 3.256 N/A VAL 59.A N PHE 23.A O no hydrogen 3.062 N/A TYR 63.A N GLY 60.A O no hydrogen 3.017 N/A TYR 63.A OH ARG 25.A O no hydrogen 2.688 N/A SER 69.A N ASP 66.A OD1 no hydrogen 3.282 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 2.894 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.849 N/A ASN 70.A ND2 SER 27.A OG no hydrogen 3.022 N/A ASN 70.A ND2 LEU 67.A O no hydrogen 3.046 N/A PHE 71.A N ALA 68.A O no hydrogen 3.207 N/A LEU 72.A N SER 69.A O no hydrogen 2.998 N/A GLY 75.A N LEU 72.A O no hydrogen 2.634 N/A THR 76.A OG1 GLN 107.A OE1 no hydrogen 3.037 N/A ALA 80.A N SER 77.A O no hydrogen 3.022 N/A ALA 80.A N SER 77.A OG no hydrogen 3.162 N/A ILE 81.A N SER 77.A O no hydrogen 3.333 N/A ASN 82.A N SER 78.A O no hydrogen 2.904 N/A GLU 83.A N ALA 79.A O no hydrogen 3.279 N/A ALA 84.A N ALA 80.A O no hydrogen 3.241 N/A ARG 85.A N ILE 81.A O no hydrogen 3.035 N/A ARG 85.A NE SER 115.A O no hydrogen 3.055 N/A ARG 86.A N ASN 82.A O no hydrogen 2.872 N/A ARG 86.A NH1 GLU 9.A OE2 no hydrogen 2.299 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 2.791 N/A LEU 87.A N GLU 83.A O no hydrogen 3.079 N/A PHE 88.A N ALA 84.A O no hydrogen 2.847 N/A THR 89.A N ARG 85.A O no hydrogen 2.916 N/A THR 89.A OG1 ARG 85.A O no hydrogen 2.938 N/A LEU 90.A N ARG 86.A O no hydrogen 2.951 N/A ALA 91.A N LEU 87.A O no hydrogen 3.017 N/A ASN 92.A N PHE 88.A O no hydrogen 3.161 N/A THR 93.A N THR 89.A O no hydrogen 2.757 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.896 N/A LYS 94.A N LEU 90.A O no hydrogen 2.861 N/A LYS 94.A NZ LEU 8.A O no hydrogen 3.141 N/A LYS 94.A NZ GLU 9.A O no hydrogen 3.267 N/A LYS 94.A NZ GLY 11.A O no hydrogen 2.809 N/A CYS 95.A N ALA 91.A O no hydrogen 2.877 N/A ALA 98.A N CYS 95.A O no hydrogen 3.277 N/A ALA 99.A N LYS 18.A O no hydrogen 2.914 N/A ILE 100.A N GLN 126.A O no hydrogen 2.981 N/A VAL 101.A N ILE 20.A O no hydrogen 2.841 N/A SER 102.A N GLY 129.A O no hydrogen 2.995 N/A GLY 103.A N ILE 22.A O no hydrogen 2.751 N/A GLY 104.A N VAL 131.A O no hydrogen 3.123 N/A TYR 105.A N ALA 24.A O no hydrogen 2.999 N/A SER 106.A N PHE 133.A O no hydrogen 2.969 N/A GLN 107.A NE2 SER 27.A OG no hydrogen 3.107 N/A GLN 107.A NE2 ASP 66.A O no hydrogen 2.931 N/A GLY 108.A N TYR 105.A O no hydrogen 3.040 N/A THR 109.A N SER 106.A O no hydrogen 2.836 N/A THR 109.A OG1 SER 106.A O no hydrogen 2.727 N/A ALA 110.A N GLN 107.A O no hydrogen 3.031 N/A VAL 111.A N GLN 107.A O no hydrogen 3.316 N/A MET 112.A N GLY 108.A O no hydrogen 3.153 N/A ALA 113.A N THR 109.A O no hydrogen 2.839 N/A GLY 114.A N ALA 110.A O no hydrogen 2.915 N/A SER 115.A N VAL 111.A O no hydrogen 2.943 N/A SER 115.A OG VAL 111.A O no hydrogen 3.142 N/A SER 115.A OG MET 112.A O no hydrogen 3.350 N/A ILE 116.A N MET 112.A O no hydrogen 2.743 N/A SER 117.A OG ALA 113.A O no hydrogen 3.075 N/A SER 117.A OG GLY 114.A O no hydrogen 2.756 N/A GLY 118.A N SER 115.A O no hydrogen 3.165 N/A LEU 119.A N ILE 116.A O no hydrogen 3.341 N/A ILE 123.A N SER 120.A OG no hydrogen 3.311 N/A LYS 124.A N SER 120.A O no hydrogen 3.225 N/A LYS 124.A NZ SER 117.A O no hydrogen 3.543 N/A LYS 124.A NZ ASN 147.A O no hydrogen 3.359 N/A ASN 125.A N THR 121.A O no hydrogen 3.073 N/A GLN 126.A N ILE 123.A O no hydrogen 2.556 N/A GLN 126.A NE2 CYS 95.A O no hydrogen 2.897 N/A GLN 126.A NE2 ALA 98.A O no hydrogen 2.613 N/A ILE 127.A N ILE 123.A O no hydrogen 3.053 N/A LYS 128.A N ILE 100.A O no hydrogen 2.562 N/A LYS 128.A NZ ASN 125.A O no hydrogen 3.136 N/A VAL 130.A N LYS 152.A O no hydrogen 2.763 N/A VAL 131.A N SER 102.A O no hydrogen 3.021 N/A LEU 132.A N GLU 154.A O no hydrogen 3.089 N/A PHE 133.A N GLY 104.A O no hydrogen 2.889 N/A GLY 134.A N TYR 156.A O no hydrogen 2.880 N/A TYR 135.A OH ARG 144.A O no hydrogen 3.031 N/A THR 136.A N THR 109.A OG1 no hydrogen 3.245 N/A LYS 137.A NZ PRO 73.A O no hydrogen 3.224 N/A ASN 138.A N TYR 135.A O no hydrogen 3.117 N/A ASN 138.A ND2 CYS 164.A O no hydrogen 2.975 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.800 N/A ASN 141.A N LYS 137.A O no hydrogen 2.795 N/A ASN 141.A ND2 TYR 135.A OH no hydrogen 2.839 N/A LEU 142.A N LEU 139.A O no hydrogen 3.322 N/A GLY 143.A N ASN 138.A O no hydrogen 2.770 N/A ARG 144.A NE ILE 145.A O no hydrogen 3.248 N/A ASN 147.A ND2 SER 117.A O no hydrogen 3.383 N/A PHE 148.A N ILE 145.A O no hydrogen 3.147 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.771 N/A LYS 152.A N GLU 149.A O no hydrogen 3.410 N/A LYS 152.A NZ LYS 124.A O no hydrogen 2.743 N/A LYS 152.A NZ ILE 127.A O no hydrogen 3.194 N/A THR 153.A N THR 150.A O no hydrogen 3.120 N/A THR 153.A OG1 GLU 149.A O no hydrogen 2.911 N/A GLU 154.A N VAL 130.A O no hydrogen 2.984 N/A TYR 156.A N LEU 132.A O no hydrogen 2.858 N/A ASP 158.A N TYR 177.A OH no hydrogen 3.405 N/A ALA 160.A N ASP 158.A OD1 no hydrogen 3.490 N/A ASP 161.A N ASP 158.A O no hydrogen 3.107 N/A CYS 164.A N ASP 161.A O no hydrogen 3.103 N/A CYS 164.A SG TYR 135.A O no hydrogen 3.852 N/A TYR 165.A N ALA 162.A O no hydrogen 2.836 N/A TYR 165.A OH ILE 159.A O no hydrogen 2.641 N/A TYR 177.A OH ASP 161.A OD1 no hydrogen 2.376 N/A ALA 181.A N TYR 177.A O no hydrogen 2.978 N/A ALA 182.A N GLN 178.A O no hydrogen 3.350 N/A ALA 182.A N THR 179.A O no hydrogen 3.249 N/A VAL 183.A N THR 179.A O no hydrogen 2.967 N/A ALA 185.A N ASP 180.A O no hydrogen 2.821 N/A ARG 187.A N VAL 183.A O no hydrogen 3.207 N/A PHE 188.A N ALA 184.A O no hydrogen 2.763 N/A LEU 189.A N ALA 185.A O no hydrogen 2.807 N/A GLN 190.A N PRO 186.A O no hydrogen 2.650 N/A ALA 191.A N ARG 187.A O no hydrogen 3.189 N/A ARG 192.A N PHE 188.A O no hydrogen 3.386 N/A ILE 193.A N LEU 189.A O no hydrogen 3.076 N/A GLY 194.A N ARG 192.A O no hydrogen 3.088 N/A