Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 2.A O no hydrogen 2.979 N/A LYS 6.A NZ GLU 107.A OE2 no hydrogen 3.373 N/A MET 7.A N MET 5.A O no hydrogen 2.831 N/A LYS 9.A NZ LYS 6.A O no hydrogen 3.531 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.619 N/A SER 14.A OG TYR 15.A O no hydrogen 3.505 N/A SER 16.A OG TYR 15.A O no hydrogen 2.255 N/A ASP 17.A N SER 14.A O no hydrogen 2.879 N/A ILE 18.A N SER 14.A O no hydrogen 3.426 N/A ILE 25.A N GLU 22.A O no hydrogen 2.707 N/A GLN 26.A N GLU 22.A O no hydrogen 2.672 N/A GLU 27.A N SER 23.A O no hydrogen 2.957 N/A ILE 28.A N GLN 24.A O no hydrogen 3.136 N/A LYS 29.A N ILE 25.A O no hydrogen 3.112 N/A GLU 30.A N GLN 26.A O no hydrogen 2.484 N/A SER 31.A N GLU 27.A O no hydrogen 2.910 N/A VAL 32.A N LYS 29.A O no hydrogen 3.170 N/A LEU 34.A N LYS 29.A O no hydrogen 2.594 N/A LEU 36.A N VAL 32.A O no hydrogen 3.249 N/A LEU 36.A N GLU 33.A O no hydrogen 2.551 N/A THR 37.A N LEU 34.A O no hydrogen 2.731 N/A THR 37.A OG1 GLU 33.A O no hydrogen 3.075 N/A HIS 38.A N LEU 34.A O no hydrogen 3.141 N/A LEU 41.A N HIS 38.A O no hydrogen 3.187 N/A GLU 43.A N PRO 39.A O no hydrogen 3.198 N/A GLU 44.A N LEU 41.A O no hydrogen 3.076 N/A ILE 47.A N TYR 42.A O no hydrogen 2.485 N/A ILE 54.A N ARG 180.A O no hydrogen 3.077 N/A ALA 67.A N THR 64.A O no hydrogen 2.493 N/A LYS 68.A N THR 64.A O no hydrogen 3.415 N/A ALA 69.A N LEU 65.A O no hydrogen 3.348 N/A VAL 70.A N LEU 66.A O no hydrogen 2.426 N/A ALA 71.A N ALA 67.A O no hydrogen 2.732 N/A ASN 72.A N LYS 68.A O no hydrogen 2.737 N/A GLN 73.A N ALA 69.A O no hydrogen 2.949 N/A THR 74.A N ALA 71.A O no hydrogen 3.249 N/A SER 75.A OG GLN 73.A O no hydrogen 2.698 N/A LEU 86.A N GLY 83.A O no hydrogen 2.948 N/A GLN 88.A NE2 LEU 86.A O no hydrogen 2.564 N/A GLY 92.A N GLU 135.A OE2 no hydrogen 3.382 N/A ARG 96.A N GLY 92.A O no hydrogen 2.577 N/A LEU 97.A N ASP 93.A O no hydrogen 2.732 N/A CYS 98.A N GLY 94.A O no hydrogen 2.462 N/A GLN 100.A N LEU 97.A O no hydrogen 2.719 N/A ILE 101.A N CYS 98.A O no hydrogen 3.428 N/A PHE 102.A N ARG 99.A O no hydrogen 3.097 N/A ALA 105.A N ILE 101.A O no hydrogen 2.318 N/A GLY 106.A N PHE 102.A O no hydrogen 2.440 N/A ASN 108.A N ALA 105.A O no hydrogen 3.094 N/A SER 111.A N ASP 155.A OD2 no hydrogen 3.145 N/A SER 111.A OG ASN 108.A O no hydrogen 3.373 N/A SER 111.A OG ALA 109.A O no hydrogen 3.381 N/A SER 111.A OG ASP 155.A O no hydrogen 2.096 N/A SER 111.A OG ASP 155.A OD2 no hydrogen 3.066 N/A PHE 114.A N LEU 79.A O no hydrogen 3.221 N/A ILE 121.A N ILE 118.A O no hydrogen 2.528 N/A GLU 133.A N GLY 131.A O no hydrogen 2.497 N/A ARG 134.A NH1 SER 128.A O no hydrogen 2.535 N/A GLU 135.A N GLY 132.A O no hydrogen 3.163 N/A GLN 137.A NE2 LYS 124.A O no hydrogen 3.607 N/A GLN 137.A NE2 TYR 126.A O no hydrogen 2.275 N/A ARG 138.A N ARG 134.A O no hydrogen 2.468 N/A ARG 138.A NE GLU 135.A OE1 no hydrogen 3.166 N/A ARG 138.A NH2 GLU 135.A OE1 no hydrogen 2.606 N/A THR 139.A N ILE 136.A O no hydrogen 2.758 N/A THR 139.A OG1 GLU 135.A O no hydrogen 2.653 N/A MET 140.A N ILE 136.A O no hydrogen 3.075 N/A LEU 143.A N MET 140.A O no hydrogen 2.938 N/A LEU 144.A N MET 140.A O no hydrogen 3.013 N/A LEU 147.A N LEU 143.A O no hydrogen 2.467 N/A ASP 148.A N LEU 144.A O no hydrogen 3.195 N/A VAL 156.A N ARG 153.A O no hydrogen 2.440 N/A ILE 159.A N VAL 113.A O no hydrogen 2.941 N/A THR 162.A OG1 ASN 163.A OD1 no hydrogen 3.569 N/A THR 162.A OG1 LYS 164.A O no hydrogen 3.443 N/A ASN 163.A N THR 162.A OG1 no hydrogen 2.735 N/A LEU 168.A N ILE 165.A O no hydrogen 2.521 N/A ASP 169.A N THR 123.A O no hydrogen 2.509 N/A ARG 177.A N PRO 175.A O no hydrogen 2.715 N/A ARG 177.A NH2 LEU 172.A O no hydrogen 3.288 N/A ILE 178.A N ARG 174.A O no hydrogen 2.806 N/A LYS 181.A N ASP 179.A O no hydrogen 3.284 N/A ILE 182.A N ILE 54.A O no hydrogen 2.954 N/A LYS 192.A N LEU 189.A O no hydrogen 2.509 N/A LYS 193.A N SER 190.A O no hydrogen 3.147 N/A LYS 194.A N SER 190.A O no hydrogen 3.233 N/A ILE 198.A N LYS 194.A O no hydrogen 3.019 N/A ILE 198.A N ILE 195.A O no hydrogen 2.740 N/A HIS 199.A N ILE 195.A O no hydrogen 3.047 N/A THR 200.A N LEU 196.A O no hydrogen 2.895 N/A SER 201.A N ILE 198.A O no hydrogen 2.921 N/A SER 201.A OG ILE 198.A O no hydrogen 3.073 N/A SER 206.A N VAL 245.A O no hydrogen 2.403 N/A ASP 208.A N LEU 205.A O no hydrogen 3.219 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.635 N/A THR 213.A N ASN 210.A O no hydrogen 3.210 N/A LEU 214.A N ASN 210.A O no hydrogen 3.358 N/A THR 217.A N ASP 219.A OD2 no hydrogen 3.399 N/A SER 222.A OG GLY 60.A O no hydrogen 2.210 N/A ASP 225.A N SER 222.A O no hydrogen 3.133 N/A ILE 226.A N GLY 223.A O no hydrogen 2.827 N/A GLN 227.A N ALA 224.A O no hydrogen 3.387 N/A GLN 227.A NE2 HIS 199.A NE2 no hydrogen 3.558 N/A ALA 228.A N ASP 225.A O no hydrogen 2.687 N/A MET 229.A N ASP 225.A O no hydrogen 3.008 N/A CYS 230.A N ILE 226.A O no hydrogen 2.893 N/A CYS 230.A SG ILE 226.A O no hydrogen 3.771 N/A THR 231.A OG1 GLN 227.A O no hydrogen 2.696 N/A GLU 232.A N ALA 228.A O no hydrogen 3.117 N/A LEU 235.A N THR 231.A O no hydrogen 3.284 N/A LEU 236.A N GLU 232.A O no hydrogen 2.576 N/A ALA 237.A N ALA 233.A O no hydrogen 2.577 N/A LEU 238.A N GLY 234.A O no hydrogen 3.042 N/A ARG 239.A N LEU 235.A O no hydrogen 2.360 N/A GLU 240.A N ALA 237.A O no hydrogen 3.131 N/A ARG 242.A N ALA 237.A O no hydrogen 2.322 N/A VAL 245.A N SER 206.A OG no hydrogen 2.954 N/A THR 246.A OG1 ASP 249.A OD1 no hydrogen 2.340 N/A LYS 251.A N GLU 248.A O no hydrogen 3.167 N/A LYS 251.A NZ GLU 255.A OE1 no hydrogen 2.296 N/A GLN 252.A N ASP 249.A O no hydrogen 3.101 N/A GLU 255.A N LYS 251.A O no hydrogen 3.449 N/A ARG 256.A N ALA 253.A O no hydrogen 3.339 N/A VAL 257.A N ALA 253.A O no hydrogen 2.541 N/A ASN 260.A N VAL 257.A O no hydrogen 3.385 N/A