Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N HIS 2.A ND1 no hydrogen 2.923 N/A GLY 5.A N HIS 2.A O no hydrogen 3.255 N/A ASP 10.A N ALA 6.A O no hydrogen 2.990 N/A LYS 11.A N ASN 7.A O no hydrogen 2.948 N/A ILE 12.A N THR 8.A O no hydrogen 3.084 N/A GLN 13.A N ARG 9.A O no hydrogen 3.249 N/A GLN 13.A NE2 ARG 9.A O no hydrogen 3.674 N/A SER 14.A N ASP 10.A O no hydrogen 3.151 N/A SER 14.A OG ASP 10.A O no hydrogen 3.033 N/A VAL 15.A N LYS 11.A O no hydrogen 3.346 N/A ALA 16.A N ILE 12.A O no hydrogen 3.027 N/A LEU 17.A N GLN 13.A O no hydrogen 2.936 N/A GLU 18.A N SER 14.A O no hydrogen 3.111 N/A LEU 19.A N VAL 15.A O no hydrogen 2.838 N/A PHE 20.A N ALA 16.A O no hydrogen 2.783 N/A ILE 21.A N LEU 17.A O no hydrogen 2.978 N/A GLU 22.A N GLU 18.A O no hydrogen 3.085 N/A ARG 23.A N LEU 19.A O no hydrogen 3.300 N/A GLY 24.A N PHE 20.A O no hydrogen 3.079 N/A THR 28.A N TYR 25.A O no hydrogen 3.353 N/A THR 28.A OG1 LEU 19.A O no hydrogen 2.877 N/A THR 28.A OG1 GLY 24.A O no hydrogen 2.524 N/A SER 29.A N GLU 31.A OE1 no hydrogen 3.072 N/A GLU 31.A N SER 29.A OG no hydrogen 3.342 N/A ILE 32.A N SER 29.A O no hydrogen 3.192 N/A GLU 34.A N ARG 30.A O no hydrogen 2.935 N/A GLY 35.A N GLU 31.A O no hydrogen 3.038 N/A GLY 35.A N ILE 32.A O no hydrogen 3.072 N/A LEU 36.A N ILE 32.A O no hydrogen 3.344 N/A GLY 37.A N ALA 33.A O no hydrogen 3.051 N/A ILE 38.A N ALA 33.A O no hydrogen 3.243 N/A LEU 43.A N THR 39.A O no hydrogen 3.097 N/A TYR 44.A N LYS 40.A O no hydrogen 2.758 N/A TYR 45.A N ALA 41.A O no hydrogen 3.294 N/A HIS 46.A N LEU 43.A O no hydrogen 3.163 N/A HIS 46.A NE2 VAL 3.A O no hydrogen 2.856 N/A PHE 47.A N LEU 43.A O no hydrogen 3.111 N/A LYS 48.A N GLU 52.A OE1 no hydrogen 2.818 N/A LYS 48.A NZ TYR 44.A O no hydrogen 3.330 N/A LYS 48.A NZ TYR 45.A O no hydrogen 3.549 N/A LYS 50.A NZ TYR 25.A O no hydrogen 3.027 N/A LYS 50.A NZ THR 28.A O no hydrogen 2.760 N/A GLU 52.A N ALA 49.A O no hydrogen 3.276 N/A ILE 53.A N LYS 50.A O no hydrogen 3.175 N/A LEU 54.A N LYS 50.A O no hydrogen 3.316 N/A VAL 55.A N GLU 51.A O no hydrogen 3.086 N/A ALA 56.A N GLU 52.A O no hydrogen 3.166 N/A ILE 57.A N ILE 53.A O no hydrogen 3.011 N/A SER 58.A N LEU 54.A O no hydrogen 3.176 N/A SER 58.A OG LEU 54.A O no hydrogen 3.132 N/A GLN 59.A N VAL 55.A O no hydrogen 2.976 N/A GLY 60.A N ALA 56.A O no hydrogen 3.284 N/A LEU 61.A N ILE 57.A O no hydrogen 3.085 N/A GLY 63.A N GLY 60.A O no hydrogen 3.459 N/A ASP 66.A N GLY 62.A O no hydrogen 3.210 N/A GLU 67.A N GLY 63.A O no hydrogen 2.825 N/A LEU 68.A N PRO 64.A O no hydrogen 2.902 N/A VAL 69.A N VAL 65.A O no hydrogen 3.051 N/A ALA 70.A N ASP 66.A O no hydrogen 3.271 N/A TRP 71.A N GLU 67.A O no hydrogen 3.306 N/A ALA 72.A N LEU 68.A O no hydrogen 2.845 N/A ARG 73.A N VAL 69.A O no hydrogen 3.124 N/A THR 74.A N TRP 71.A O no hydrogen 3.225 N/A THR 74.A OG1 TRP 71.A O no hydrogen 2.734 N/A GLN 75.A N ALA 72.A O no hydrogen 3.342 N/A GLN 75.A NE2 TRP 71.A O no hydrogen 3.457 N/A ARG 77.A NH1 GLU 126.A O no hydrogen 2.952 N/A THR 78.A OG1 THR 81.A OG1 no hydrogen 3.302 N/A THR 81.A N THR 78.A OG1 no hydrogen 3.163 N/A THR 81.A OG1 THR 78.A OG1 no hydrogen 3.302 N/A LYS 82.A N THR 78.A O no hydrogen 3.154 N/A LYS 82.A NZ TYR 128.A O no hydrogen 2.967 N/A LYS 82.A NZ GLN 129.A OE1 no hydrogen 2.436 N/A ARG 83.A N LEU 79.A O no hydrogen 3.247 N/A GLU 84.A N GLU 80.A O no hydrogen 3.214 N/A VAL 85.A N THR 81.A O no hydrogen 3.002 N/A LEU 86.A N LYS 82.A O no hydrogen 3.104 N/A ARG 87.A N ARG 83.A O no hydrogen 2.952 N/A ARG 87.A NH1 GLU 80.A OE2 no hydrogen 3.468 N/A ARG 87.A NH1 GLU 84.A OE1 no hydrogen 3.403 N/A ARG 88.A N GLU 84.A O no hydrogen 2.850 N/A TYR 89.A N VAL 85.A O no hydrogen 2.782 N/A TYR 89.A OH HIS 148.A ND1 no hydrogen 3.156 N/A SER 90.A N LEU 86.A O no hydrogen 3.148 N/A GLU 91.A N ARG 87.A O no hydrogen 3.129 N/A ALA 92.A N ARG 88.A O no hydrogen 2.763 N/A LEU 93.A N TYR 89.A O no hydrogen 3.307 N/A LEU 98.A N ALA 95.A O no hydrogen 3.015 N/A PHE 99.A N ALA 95.A O no hydrogen 3.224 N/A ARG 100.A N ALA 96.A O no hydrogen 3.185 N/A ILE 101.A N PRO 97.A O no hydrogen 3.149 N/A GLN 102.A NE2 PHE 99.A O no hydrogen 3.537 N/A GLN 102.A NE2 SER 155.A OG no hydrogen 2.896 N/A GLU 103.A N ARG 100.A O no hydrogen 3.259 N/A SER 104.A N ILE 101.A O no hydrogen 2.798 N/A SER 104.A OG GLU 26.A OE2 no hydrogen 3.377 N/A ALA 107.A N SER 104.A OG no hydrogen 3.072 N/A LEU 108.A N SER 104.A O no hydrogen 3.185 N/A ARG 109.A N GLY 105.A O no hydrogen 3.129 N/A THR 110.A N ALA 106.A O no hydrogen 3.072 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.974 N/A THR 110.A OG1 ALA 107.A O no hydrogen 3.339 N/A LEU 111.A N ALA 107.A O no hydrogen 3.361 N/A GLY 112.A N LEU 108.A O no hydrogen 2.929 N/A ILE 113.A N ARG 109.A O no hydrogen 3.030 N/A GLY 114.A N LEU 111.A O no hydrogen 3.242 N/A ASN 118.A N GLY 114.A O no hydrogen 3.147 N/A ASP 119.A N GLN 115.A O no hydrogen 2.948 N/A ASP 119.A N THR 116.A O no hydrogen 3.196 N/A ARG 120.A N THR 116.A O no hydrogen 3.300 N/A ARG 120.A NH1 ASP 66.A OD2 no hydrogen 2.856 N/A ALA 122.A N ASN 118.A O no hydrogen 3.379 N/A ALA 123.A N ASP 119.A O no hydrogen 2.929 N/A ILE 124.A N ARG 120.A O no hydrogen 2.991 N/A GLY 125.A N ILE 121.A O no hydrogen 3.000 N/A GLU 126.A N ALA 122.A O no hydrogen 3.240 N/A GLU 126.A N ALA 123.A O no hydrogen 3.191 N/A LEU 127.A N ILE 124.A O no hydrogen 3.231 N/A ARG 135.A NH2 SER 178.A O no hydrogen 3.271 N/A SER 136.A OG SER 179.A O no hydrogen 3.216 N/A GLN 137.A N SER 133.A O no hydrogen 3.164 N/A GLN 137.A NE2 GLN 129.A O no hydrogen 2.932 N/A VAL 138.A N VAL 134.A O no hydrogen 3.176 N/A ARG 139.A N ARG 135.A O no hydrogen 3.341 N/A ILE 140.A N SER 136.A O no hydrogen 3.285 N/A SER 141.A N GLN 137.A O no hydrogen 3.267 N/A SER 141.A OG GLN 137.A O no hydrogen 3.063 N/A ASP 142.A N VAL 138.A O no hydrogen 2.777 N/A ALA 143.A N ARG 139.A O no hydrogen 3.076 N/A LEU 144.A N ILE 140.A O no hydrogen 3.422 N/A ALA 145.A N SER 141.A O no hydrogen 2.902 N/A SER 146.A N ASP 142.A O no hydrogen 2.945 N/A SER 146.A OG ASP 142.A O no hydrogen 2.562 N/A SER 146.A OG ASP 142.A OD1 no hydrogen 3.140 N/A HIS 148.A N LEU 144.A O no hydrogen 2.985 N/A PHE 149.A N ALA 145.A O no hydrogen 2.987 N/A GLY 150.A N VAL 147.A O no hydrogen 3.277 N/A PHE 152.A N PHE 149.A O no hydrogen 3.272 N/A LEU 154.A N GLY 150.A O no hydrogen 3.148 N/A SER 155.A OG GLN 102.A OE1 no hydrogen 3.055 N/A SER 155.A OG ALA 151.A O no hydrogen 3.130 N/A SER 155.A OG PHE 152.A O no hydrogen 2.868 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 3.220 N/A LYS 164.A N ASP 160.A O no hydrogen 3.394 N/A LYS 164.A NZ LEU 154.A O no hydrogen 2.679 N/A LYS 164.A NZ GLU 158.A O no hydrogen 3.101 N/A ARG 165.A N PRO 161.A O no hydrogen 2.479 N/A ARG 165.A NE SER 90.A OG no hydrogen 3.293 N/A LYS 166.A N GLU 162.A O no hydrogen 2.909 N/A ALA 167.A N GLU 163.A O no hydrogen 3.048 N/A LEU 168.A N LYS 164.A O no hydrogen 2.885 N/A LEU 169.A N ARG 165.A O no hydrogen 2.816 N/A GLU 170.A N LYS 166.A O no hydrogen 2.777 N/A SER 171.A N ALA 167.A O no hydrogen 2.892 N/A ALA 172.A N LEU 168.A O no hydrogen 2.918 N/A LEU 173.A N LEU 169.A O no hydrogen 3.012 N/A GLU 174.A N GLU 170.A O no hydrogen 3.338 N/A THR 175.A N SER 171.A O no hydrogen 3.315 N/A THR 175.A OG1 SER 171.A O no hydrogen 3.336 N/A LEU 176.A N ALA 172.A O no hydrogen 2.986 N/A ASP 177.A N LEU 173.A O no hydrogen 2.897 N/A SER 178.A N GLU 174.A O no hydrogen 3.040 N/A SER 178.A N THR 175.A O no hydrogen 3.161 N/A SER 178.A OG GLU 174.A O no hydrogen 2.892 N/A SER 179.A N LEU 176.A O no hydrogen 3.254 N/A ALA 180.A N ASP 177.A O no hydrogen 3.316 N/A