Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 8.A O no hydrogen 3.299 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 2.616 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 3.244 N/A ARG 13.A N MET 10.A O no hydrogen 2.862 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.920 N/A ARG 14.A N MET 10.A O no hydrogen 3.265 N/A ARG 14.A N ARG 11.A O no hydrogen 2.911 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.217 N/A GLU 15.A N ARG 11.A O no hydrogen 3.214 N/A ALA 16.A N ARG 13.A O no hydrogen 3.189 N/A ARG 17.A N ARG 12.A O no hydrogen 3.412 N/A THR 18.A N ARG 12.A O no hydrogen 3.318 N/A ARG 23.A N ASP 19.A O no hydrogen 2.856 N/A LEU 24.A N TYR 20.A O no hydrogen 3.164 N/A ARG 25.A N HIS 21.A O no hydrogen 3.404 N/A ARG 25.A NH1 HIS 21.A ND1 no hydrogen 2.837 N/A LEU 26.A N ARG 23.A O no hydrogen 2.994 N/A LEU 27.A N ARG 23.A O no hydrogen 2.942 N/A LYS 28.A N LEU 24.A O no hydrogen 3.161 N/A SER 29.A OG LEU 26.A O no hydrogen 3.004 N/A GLY 30.A N LEU 27.A O no hydrogen 2.870 N/A LYS 31.A N SER 29.A OG no hydrogen 3.261 N/A ARG 33.A N VAL 48.A O no hydrogen 2.769 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.692 N/A LEU 34.A N VAL 101.A O no hydrogen 2.835 N/A VAL 35.A N GLN 46.A O no hydrogen 2.891 N/A ALA 36.A N ASP 103.A O no hydrogen 2.838 N/A ARG 37.A N ARG 44.A O no hydrogen 3.088 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.715 N/A VAL 43.A N SER 63.A OG no hydrogen 2.878 N/A ARG 44.A N ARG 37.A O no hydrogen 2.780 N/A ALA 45.A N ALA 61.A O no hydrogen 2.971 N/A GLN 46.A N VAL 35.A O no hydrogen 2.907 N/A VAL 48.A N ARG 33.A O no hydrogen 2.713 N/A THR 49.A N ASP 56.A O no hydrogen 2.699 N/A ASP 56.A N THR 49.A O no hydrogen 2.655 N/A LEU 58.A N LEU 47.A O no hydrogen 2.982 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 2.988 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.715 N/A SER 63.A OG VAL 43.A O no hydrogen 3.376 N/A SER 63.A OG THR 75.A O no hydrogen 2.876 N/A SER 64.A N HIS 62.A ND1 no hydrogen 3.448 N/A LEU 66.A N SER 63.A O no hydrogen 3.304 N/A ALA 67.A N SER 64.A O no hydrogen 3.175 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.824 N/A GLY 70.A N ALA 67.A O no hydrogen 2.697 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.746 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.698 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.074 N/A ALA 81.A N ASN 77.A O no hydrogen 2.890 N/A TYR 82.A N MET 78.A O no hydrogen 2.945 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.662 N/A LEU 83.A N PRO 79.A O no hydrogen 3.033 N/A THR 84.A N SER 80.A O no hydrogen 2.861 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.884 N/A GLY 85.A N ALA 81.A O no hydrogen 3.097 N/A LEU 86.A N TYR 82.A O no hydrogen 2.904 N/A LEU 87.A N LEU 83.A O no hydrogen 2.817 N/A ALA 88.A N THR 84.A O no hydrogen 3.203 N/A GLY 89.A N GLY 85.A O no hydrogen 3.120 N/A LEU 90.A N LEU 86.A O no hydrogen 3.151 N/A ARG 91.A N LEU 87.A O no hydrogen 3.051 N/A ARG 91.A NE LEU 186.A O no hydrogen 2.904 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.212 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.404 N/A ARG 91.A NH2 TYR 69.A OH no hydrogen 3.382 N/A ARG 91.A NH2 LEU 186.A O no hydrogen 3.156 N/A ALA 92.A N ALA 88.A O no hydrogen 2.620 N/A GLN 93.A N GLY 89.A O no hydrogen 2.886 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 2.843 N/A GLU 94.A N LEU 90.A O no hydrogen 3.317 N/A ALA 95.A N ARG 91.A O no hydrogen 3.278 N/A GLY 96.A N GLN 93.A O no hydrogen 3.272 N/A VAL 97.A N ALA 92.A O no hydrogen 3.113 N/A ALA 100.A N ASP 128.A O no hydrogen 3.132 N/A VAL 101.A N PRO 32.A O no hydrogen 3.023 N/A ASP 103.A N LEU 34.A O no hydrogen 3.025 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 3.125 N/A ASN 107.A N ILE 104.A O no hydrogen 3.085 N/A THR 110.A N SER 108.A O no hydrogen 2.746 N/A GLY 112.A N VAL 135.A O no hydrogen 2.715 N/A SER 113.A N THR 110.A O no hydrogen 3.080 N/A SER 113.A OG THR 110.A O no hydrogen 2.602 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.375 N/A ALA 117.A N SER 113.A O no hydrogen 3.236 N/A ILE 118.A N LYS 114.A O no hydrogen 2.746 N/A GLN 119.A N VAL 115.A O no hydrogen 2.932 N/A GLN 119.A NE2 PRO 130.A O no hydrogen 3.537 N/A GLU 120.A N PHE 116.A O no hydrogen 2.832 N/A GLY 121.A N ALA 117.A O no hydrogen 3.271 N/A ALA 122.A N ILE 118.A O no hydrogen 3.392 N/A ILE 123.A N GLN 119.A O no hydrogen 3.141 N/A ASP 124.A N GLU 120.A O no hydrogen 2.913 N/A ALA 125.A N GLY 121.A O no hydrogen 2.886 N/A GLY 126.A N ILE 123.A O no hydrogen 2.946 N/A LEU 127.A N ALA 122.A O no hydrogen 3.171 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.781 N/A VAL 135.A N ASN 132.A O no hydrogen 2.753 N/A LEU 136.A N ASP 133.A O no hydrogen 2.918 N/A GLN 140.A N ASP 138.A OD2 no hydrogen 3.140 N/A ARG 141.A N ASP 138.A OD1 no hydrogen 3.229 N/A THR 142.A N ASP 138.A O no hydrogen 3.164 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.232 N/A ARG 143.A N TRP 139.A O no hydrogen 2.997 N/A GLY 144.A N GLN 140.A O no hydrogen 3.030 N/A ALA 145.A N GLN 140.A O no hydrogen 3.000 N/A ALA 148.A N GLY 144.A O no hydrogen 3.221 N/A GLU 149.A N ALA 145.A O no hydrogen 3.054 N/A TYR 150.A N ILE 147.A O no hydrogen 3.078 N/A ASP 151.A N ILE 147.A O no hydrogen 3.055 N/A GLN 153.A N TYR 150.A O no hydrogen 3.197 N/A HIS 171.A N LEU 168.A O no hydrogen 2.882 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.900 N/A GLU 174.A N GLU 170.A O no hydrogen 2.648 N/A LEU 175.A N HIS 171.A O no hydrogen 2.903 N/A ARG 176.A N PHE 172.A O no hydrogen 2.731 N/A ARG 176.A NH1 ASP 124.A OD2 no hydrogen 3.440 N/A GLU 177.A N ASP 173.A O no hydrogen 2.860 N/A THR 178.A N GLU 174.A O no hydrogen 3.343 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.532 N/A LEU 179.A N LEU 175.A O no hydrogen 3.053 N/A LEU 179.A N ARG 176.A O no hydrogen 2.911 N/A LEU 180.A N ARG 176.A O no hydrogen 3.170 N/A ASP 183.A N ASP 181.A OD2 no hydrogen 3.374 N/A