Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 16.A O no hydrogen 2.837 N/A THR 4.A OG1 GLU 15.A OE1 no hydrogen 3.238 N/A THR 4.A OG1 GLU 135.A OE1 no hydrogen 3.251 N/A TYR 6.A OH GLU 135.A OE2 no hydrogen 2.930 N/A ASP 7.A N ASN 11.A O no hydrogen 3.312 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.933 N/A GLY 10.A N ASP 7.A O no hydrogen 2.908 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 2.725 N/A ASP 13.A N ILE 5.A O no hydrogen 3.258 N/A VAL 16.A N ALA 3.A O no hydrogen 3.125 N/A LEU 18.A N MET 1.A O no hydrogen 2.825 N/A PHE 22.A N PRO 19.A O no hydrogen 3.315 N/A GLU 23.A N ASP 20.A O no hydrogen 2.808 N/A THR 24.A N VAL 21.A O no hydrogen 2.959 N/A THR 24.A OG1 VAL 21.A O no hydrogen 2.712 N/A ARG 27.A N SER 113.A OG no hydrogen 2.569 N/A LEU 30.A N ARG 27.A O no hydrogen 2.934 N/A ILE 31.A N ARG 27.A O no hydrogen 3.052 N/A GLY 32.A N SER 28.A O no hydrogen 2.699 N/A LYS 33.A NZ GLU 106.A OE2 no hydrogen 3.292 N/A ALA 34.A N LEU 30.A O no hydrogen 2.911 N/A VAL 35.A N ILE 31.A O no hydrogen 2.956 N/A ARG 36.A N GLY 32.A O no hydrogen 2.754 N/A ALA 37.A N LYS 33.A O no hydrogen 2.672 N/A ALA 38.A N ALA 34.A O no hydrogen 3.083 N/A GLN 39.A N VAL 35.A O no hydrogen 2.866 N/A ALA 40.A N ARG 36.A O no hydrogen 2.991 N/A ASN 41.A N ALA 37.A O no hydrogen 3.141 N/A ARG 42.A N GLN 39.A O no hydrogen 3.411 N/A ARG 42.A NH1 GLU 221.A OE2 no hydrogen 2.941 N/A ARG 42.A NH2 GLU 221.A OE1 no hydrogen 3.011 N/A ARG 42.A NH2 GLU 221.A OE2 no hydrogen 3.315 N/A LYS 43.A N ALA 40.A O no hydrogen 3.190 N/A LYS 43.A NZ GLN 39.A O no hydrogen 3.392 N/A SER 48.A N PRO 92.A O no hydrogen 3.392 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 3.012 N/A ALA 52.A N ASP 49.A O no hydrogen 3.148 N/A LEU 54.A N TYR 51.A O no hydrogen 2.852 N/A ARG 55.A NH2 ASP 49.A OD2 no hydrogen 2.692 N/A THR 56.A N LEU 54.A O no hydrogen 2.745 N/A GLU 59.A N LYS 72.A O no hydrogen 2.959 N/A SER 63.A OG HIS 69.A NE2 no hydrogen 3.077 N/A VAL 70.A N ALA 68.A O no hydrogen 2.661 N/A LYS 72.A N GLU 59.A O no hydrogen 3.076 N/A GLN 73.A N ARG 76.A O no hydrogen 2.619 N/A GLN 73.A NE2 LYS 72.A O no hydrogen 3.544 N/A ARG 76.A N GLN 73.A O no hydrogen 2.855 N/A ARG 78.A N PRO 71.A O no hydrogen 3.027 N/A ARG 78.A NH1 ALA 77.A O no hydrogen 3.492 N/A ARG 79.A NH2 ALA 58.A O no hydrogen 2.618 N/A VAL 80.A N ARG 78.A O no hydrogen 2.824 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.540 N/A ALA 83.A N VAL 80.A O no hydrogen 3.030 N/A GLY 86.A N ALA 83.A O no hydrogen 2.779 N/A ARG 87.A N ARG 79.A O no hydrogen 2.557 N/A LYS 96.A N LYS 93.A O no hydrogen 3.196 N/A ARG 98.A NE ASP 45.A OD2 no hydrogen 3.288 N/A SER 99.A N ASP 97.A OD2 no hydrogen 3.116 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 2.649 N/A LEU 100.A N ASN 41.A OD1 no hydrogen 3.007 N/A ARG 107.A N ASN 103.A O no hydrogen 2.863 N/A ARG 107.A NH1 ASP 104.A OD1 no hydrogen 2.855 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 3.264 N/A GLN 108.A N ASP 104.A O no hydrogen 2.825 N/A LEU 109.A N LYS 105.A O no hydrogen 2.828 N/A ALA 110.A N GLU 106.A O no hydrogen 3.319 N/A VAL 111.A N ARG 107.A O no hydrogen 3.084 N/A ARG 112.A N GLN 108.A O no hydrogen 3.135 N/A ARG 112.A NH2 ARG 246.A O no hydrogen 3.413 N/A SER 113.A N LEU 109.A O no hydrogen 3.047 N/A SER 113.A OG PRO 25.A O no hydrogen 2.781 N/A ALA 114.A N ALA 110.A O no hydrogen 2.708 N/A LEU 115.A N VAL 111.A O no hydrogen 2.610 N/A ALA 116.A N ARG 112.A O no hydrogen 2.655 N/A ALA 117.A N SER 113.A O no hydrogen 3.191 N/A THR 118.A N LEU 115.A O no hydrogen 3.198 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.306 N/A THR 118.A OG1 LEU 115.A O no hydrogen 2.509 N/A ALA 119.A N ALA 116.A O no hydrogen 2.899 N/A ASP 122.A N ASP 120.A OD1 no hydrogen 2.740 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 2.677 N/A VAL 124.A N ASP 120.A O no hydrogen 3.368 N/A ASP 126.A N ASP 122.A O no hydrogen 2.747 N/A ARG 127.A N LEU 123.A O no hydrogen 2.683 N/A ARG 127.A NE ALA 228.A O no hydrogen 2.830 N/A ARG 127.A NH2 PRO 225.A O no hydrogen 2.841 N/A HIS 129.A ND1 VAL 124.A O no hydrogen 3.210 N/A GLU 130.A N ASP 165.A OD1 no hydrogen 3.314 N/A ASP 132.A N ASP 161.A O no hydrogen 3.145 N/A ARG 133.A NE GLU 135.A O no hydrogen 2.975 N/A ARG 133.A NH1 TYR 6.A OH no hydrogen 3.481 N/A VAL 138.A N THR 233.A O no hydrogen 3.043 N/A VAL 140.A N PHE 235.A O no hydrogen 3.021 N/A SER 141.A N TYR 6.A O no hydrogen 2.779 N/A PHE 144.A N SER 141.A O no hydrogen 2.801 N/A GLU 145.A N ASP 142.A O no hydrogen 3.068 N/A ASP 146.A N ASP 143.A O no hydrogen 3.233 N/A LEU 147.A N PHE 144.A O no hydrogen 3.148 N/A VAL 148.A N GLU 152.A OE2 no hydrogen 2.932 N/A LYS 149.A N GLU 152.A OE2 no hydrogen 2.997 N/A THR 150.A OG1 ALA 203.A O no hydrogen 2.672 N/A GLU 152.A N LYS 149.A O no hydrogen 2.824 N/A VAL 153.A N THR 150.A O no hydrogen 2.725 N/A VAL 154.A N THR 150.A O no hydrogen 3.021 N/A SER 155.A N GLN 151.A O no hydrogen 2.953 N/A SER 155.A OG GLN 151.A O no hydrogen 3.084 N/A LEU 156.A N GLU 152.A O no hydrogen 3.117 N/A LEU 157.A N VAL 153.A O no hydrogen 2.834 N/A GLU 158.A N VAL 154.A O no hydrogen 2.720 N/A ALA 159.A N SER 155.A O no hydrogen 2.971 N/A LEU 160.A N LEU 156.A O no hydrogen 3.218 N/A ASP 161.A N GLU 158.A O no hydrogen 3.059 N/A VAL 162.A N LEU 157.A O no hydrogen 3.226 N/A ILE 166.A N HIS 163.A O no hydrogen 2.901 N/A ASP 167.A N HIS 163.A O no hydrogen 2.982 N/A ARG 168.A NE ASP 165.A OD1 no hydrogen 2.955 N/A ARG 168.A NH2 ASP 165.A OD1 no hydrogen 3.245 N/A ALA 169.A N ASP 165.A O no hydrogen 3.083 N/A ASP 170.A N ILE 166.A O no hydrogen 2.918 N/A GLU 171.A N ALA 169.A O no hydrogen 2.662 N/A LYS 173.A N ARG 187.A O no hydrogen 2.645 N/A LYS 175.A N LYS 185.A O no hydrogen 2.837 N/A ALA 181.A N GLN 178.A O no hydrogen 2.581 N/A ARG 182.A N GLY 179.A O no hydrogen 3.215 N/A GLY 183.A N SER 180.A O no hydrogen 2.990 N/A ARG 184.A N GLY 179.A O no hydrogen 3.074 N/A LYS 185.A NZ TYR 186.A OH no hydrogen 3.522 N/A ARG 188.A NE ALA 169.A O no hydrogen 2.882 N/A ARG 188.A NH2 ALA 169.A O no hydrogen 2.907 N/A SER 191.A N GLY 209.A O no hydrogen 2.883 N/A SER 191.A OG ALA 208.A O no hydrogen 2.755 N/A ILE 192.A N SER 191.A OG no hydrogen 2.486 N/A LEU 193.A N LEU 232.A O no hydrogen 3.323 N/A PHE 194.A N ASP 211.A O no hydrogen 2.788 N/A VAL 195.A N VAL 234.A O no hydrogen 3.118 N/A THR 196.A N ALA 213.A O no hydrogen 2.992 N/A THR 196.A OG1 GLU 199.A O no hydrogen 2.805 N/A THR 196.A OG1 ALA 213.A O no hydrogen 3.323 N/A SER 197.A N GLU 145.A OE2 no hydrogen 3.035 N/A SER 197.A OG GLU 242.A OE2 no hydrogen 2.796 N/A ASP 198.A N GLU 145.A OE1 no hydrogen 2.888 N/A GLU 199.A N GLU 145.A OE1 no hydrogen 3.488 N/A ALA 204.A N SER 201.A O no hydrogen 3.253 N/A ALA 204.A N SER 201.A OG no hydrogen 2.894 N/A ARG 205.A N SER 201.A O no hydrogen 2.982 N/A LEU 207.A N ALA 204.A O no hydrogen 2.765 N/A ALA 210.A N LEU 207.A O no hydrogen 2.972 N/A ASP 211.A N ILE 192.A O no hydrogen 2.974 N/A ALA 213.A N PHE 194.A O no hydrogen 2.885 N/A ALA 215.A N THR 196.A O no hydrogen 3.184 N/A GLU 217.A N THR 214.A O no hydrogen 2.703 N/A ASN 219.A N ASP 222.A OD2 no hydrogen 2.837 N/A ASP 222.A N ASN 219.A OD1 no hydrogen 3.004 N/A LEU 223.A N ASN 219.A O no hydrogen 2.865 N/A ALA 224.A N THR 220.A O no hydrogen 2.597 N/A ARG 231.A NE SER 191.A O no hydrogen 2.736 N/A ARG 231.A NH1 ASP 222.A O no hydrogen 3.020 N/A ARG 231.A NH2 SER 191.A O no hydrogen 3.441 N/A ARG 231.A NH2 GLY 209.A O no hydrogen 2.995 N/A ARG 231.A NH2 ASP 211.A OD2 no hydrogen 2.924 N/A THR 233.A OG1 ARG 231.A O no hydrogen 2.653 N/A VAL 234.A N LEU 193.A O no hydrogen 3.065 N/A PHE 235.A N VAL 138.A O no hydrogen 2.805 N/A GLU 237.A N VAL 140.A O no hydrogen 2.915 N/A SER 238.A N ASP 142.A OD1 no hydrogen 3.240 N/A ALA 239.A N THR 236.A O no hydrogen 2.551 N/A LEU 240.A N THR 236.A O no hydrogen 2.739 N/A ALA 241.A N GLU 237.A O no hydrogen 3.229 N/A GLU 242.A N SER 238.A O no hydrogen 3.070 N/A VAL 243.A N ALA 239.A O no hydrogen 2.671 N/A ARG 246.A NH2 VAL 218.A O no hydrogen 2.771 N/A