Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nn6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 3.A O no hydrogen 2.613 N/A TYR 8.A N PRO 4.A O no hydrogen 3.040 N/A ARG 10.A N GLU 6.A O no hydrogen 2.436 N/A ARG 10.A N TYR 7.A O no hydrogen 2.683 N/A LYS 13.A N ARG 9.A O no hydrogen 2.616 N/A GLU 14.A N ARG 10.A O no hydrogen 3.428 N/A ASN 15.A ND2 GLU 22.A OE2 no hydrogen 2.764 N/A CYS 16.A SG PHE 11.A O no hydrogen 3.024 N/A CYS 16.A SG GLU 14.A O no hydrogen 3.710 N/A ARG 17.A N ARG 21.A O no hydrogen 2.678 N/A ARG 17.A NH1 VAL 202.A O no hydrogen 2.644 N/A ARG 17.A NH2 VAL 202.A O no hydrogen 3.048 N/A GLY 20.A N ARG 17.A O no hydrogen 2.456 N/A ARG 21.A NH2 ASP 203.A O no hydrogen 2.440 N/A ARG 27.A N GLU 25.A O no hydrogen 2.527 N/A ARG 27.A NH2 ASP 139.A O no hydrogen 3.306 N/A THR 30.A OG1 LYS 46.A O no hydrogen 2.823 N/A ASN 32.A N LEU 44.A O no hydrogen 2.839 N/A GLY 34.A N SER 42.A O no hydrogen 2.900 N/A SER 35.A OG ASN 32.A O no hydrogen 2.520 N/A ILE 36.A N SER 42.A OG no hydrogen 3.182 N/A ALA 39.A N SER 37.A O no hydrogen 2.323 N/A SER 42.A OG ILE 36.A O no hydrogen 3.501 N/A ALA 43.A N CYS 54.A O no hydrogen 3.192 N/A LEU 44.A N ASN 32.A O no hydrogen 3.246 N/A VAL 45.A N VAL 52.A O no hydrogen 3.237 N/A LYS 46.A N THR 30.A O no hydrogen 3.083 N/A LEU 47.A N THR 50.A O no hydrogen 3.216 N/A THR 50.A N LEU 47.A O no hydrogen 3.151 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.578 N/A VAL 52.A N VAL 45.A O no hydrogen 3.378 N/A ILE 53.A N ILE 134.A O no hydrogen 3.248 N/A CYS 54.A N ALA 43.A O no hydrogen 2.744 N/A GLY 55.A N ASP 132.A O no hydrogen 2.441 N/A VAL 56.A N GLY 41.A O no hydrogen 3.112 N/A LYS 57.A N TYR 130.A O no hydrogen 2.911 N/A LYS 57.A NZ THR 38.A O no hydrogen 3.194 N/A LYS 57.A NZ ASP 40.A OD1 no hydrogen 3.049 N/A GLU 59.A N VAL 128.A O no hydrogen 2.815 N/A PHE 60.A N GLU 59.A OE2 no hydrogen 3.316 N/A ALA 61.A N VAL 126.A O no hydrogen 3.162 N/A SER 64.A OG ALA 67.A O no hydrogen 3.017 N/A ASP 69.A N ASP 69.A OD1 no hydrogen 2.628 N/A LYS 70.A N PRO 68.A O no hydrogen 3.107 N/A ASN 76.A N CYS 131.A O no hydrogen 2.976 N/A VAL 77.A N SER 100.A OG no hydrogen 3.216 N/A ASP 78.A N LEU 133.A O no hydrogen 3.259 N/A CYS 83.A SG PRO 80.A O no hydrogen 3.641 N/A CYS 83.A SG CYS 135.A O no hydrogen 2.915 N/A GLN 97.A N GLY 93.A O no hydrogen 2.965 N/A ALA 99.A N GLU 95.A O no hydrogen 3.250 N/A SER 100.A OG VAL 77.A O no hydrogen 2.910 N/A SER 100.A OG ALA 96.A O no hydrogen 3.146 N/A GLN 101.A N GLN 97.A O no hydrogen 3.212 N/A PHE 102.A N VAL 98.A O no hydrogen 2.820 N/A ILE 103.A N ALA 99.A O no hydrogen 2.898 N/A ALA 104.A N SER 100.A O no hydrogen 3.377 N/A ASP 105.A N GLN 101.A O no hydrogen 2.409 N/A VAL 106.A N PHE 102.A O no hydrogen 2.640 N/A ILE 107.A N ILE 103.A O no hydrogen 2.289 N/A GLU 108.A N ALA 104.A O no hydrogen 2.574 N/A ASN 109.A N ASP 105.A O no hydrogen 2.395 N/A ASN 109.A ND2 ASP 105.A OD2 no hydrogen 3.100 N/A SER 110.A N VAL 106.A O no hydrogen 2.495 N/A SER 110.A OG VAL 106.A O no hydrogen 2.434 N/A SER 110.A OG ILE 107.A O no hydrogen 2.741 N/A ASP 117.A N GLN 114.A O no hydrogen 2.980 N/A LEU 118.A N LYS 115.A O no hydrogen 2.751 N/A CYS 119.A SG GLU 116.A O no hydrogen 2.883 N/A CYS 119.A SG CYS 119.A O no hydrogen 2.906 N/A LYS 124.A N SER 121.A O no hydrogen 2.792 N/A LEU 125.A N SER 121.A O no hydrogen 3.013 N/A VAL 128.A N GLU 59.A O no hydrogen 2.365 N/A TYR 130.A N LYS 57.A O no hydrogen 2.906 N/A CYS 131.A N VAL 74.A O no hydrogen 2.718 N/A CYS 131.A SG VAL 74.A O no hydrogen 3.820 N/A ASP 132.A N GLY 55.A O no hydrogen 2.721 N/A LEU 133.A N ASN 76.A O no hydrogen 3.083 N/A ILE 134.A N ILE 53.A O no hydrogen 3.088 N/A LEU 136.A N THR 51.A O no hydrogen 2.360 N/A TYR 138.A N CYS 83.A O no hydrogen 2.674 N/A ASN 141.A ND2 ASP 144.A OD1 no hydrogen 2.785 N/A ASP 144.A N ASN 141.A O no hydrogen 2.897 N/A ALA 145.A N ASN 141.A O no hydrogen 3.470 N/A CYS 146.A N LEU 143.A O no hydrogen 3.399 N/A CYS 146.A SG ILE 142.A O no hydrogen 3.622 N/A PHE 148.A N ASP 144.A O no hydrogen 3.246 N/A ALA 149.A N ALA 145.A O no hydrogen 2.958 N/A LEU 150.A N CYS 146.A O no hydrogen 2.508 N/A LEU 151.A N THR 147.A O no hydrogen 2.946 N/A ALA 152.A N PHE 148.A O no hydrogen 2.930 N/A ALA 153.A N ALA 149.A O no hydrogen 3.053 N/A LEU 154.A N LEU 150.A O no hydrogen 2.986 N/A LYS 155.A NZ LEU 151.A O no hydrogen 2.658 N/A ASN 156.A N ALA 152.A O no hydrogen 3.178 N/A VAL 157.A N LEU 154.A O no hydrogen 2.567 N/A GLN 158.A N ASP 40.A O no hydrogen 3.212 N/A ASN 165.A N THR 168.A O no hydrogen 2.966 N/A THR 168.A OG1 ASN 165.A O no hydrogen 3.492 N/A LEU 170.A N THR 163.A O no hydrogen 2.414 N/A LEU 175.A N GLU 172.A O no hydrogen 2.789 N/A SER 179.A OG LYS 178.A O no hydrogen 2.501 N/A THR 185.A OG1 SER 110.A O no hydrogen 2.896 N/A HIS 186.A N GLU 222.A OE2 no hydrogen 2.311 N/A VAL 188.A N MET 220.A O no hydrogen 3.355 N/A VAL 188.A N HIS 253.A NE2 no hydrogen 2.911 N/A ALA 189.A N THR 147.A OG1 no hydrogen 2.740 N/A THR 190.A N ILE 218.A O no hydrogen 2.957 N/A THR 190.A OG1 ILE 218.A O no hydrogen 3.440 N/A SER 191.A OG ASP 144.A OD1 no hydrogen 2.787 N/A SER 191.A OG THR 217.A OG1 no hydrogen 2.794 N/A PHE 192.A N LEU 216.A O no hydrogen 2.843 N/A ALA 193.A N ILE 201.A O no hydrogen 2.438 N/A VAL 194.A N GLY 214.A O no hydrogen 3.030 N/A ASP 196.A N THR 213.A OG1 no hydrogen 2.934 N/A ASP 197.A N ASP 196.A OD2 no hydrogen 2.896 N/A THR 198.A OG1 ASP 197.A O no hydrogen 2.457 N/A ILE 201.A N ALA 193.A O no hydrogen 2.459 N/A ASP 203.A N SER 191.A O no hydrogen 2.775 N/A GLY 206.A N ASP 139.A OD1 no hydrogen 2.487 N/A GLU 208.A N THR 205.A OG1 no hydrogen 2.558 N/A GLU 209.A N THR 205.A O no hydrogen 2.718 N/A LEU 211.A N GLU 207.A O no hydrogen 3.153 N/A ALA 212.A N GLU 209.A O no hydrogen 3.327 N/A THR 213.A N VAL 194.A O no hydrogen 3.366 N/A THR 213.A OG1 VAL 194.A O no hydrogen 3.466 N/A THR 217.A N HIS 230.A O no hydrogen 3.226 N/A THR 217.A OG1 SER 191.A OG no hydrogen 2.794 N/A ILE 218.A N THR 190.A O no hydrogen 2.951 N/A VAL 219.A N CYS 228.A O no hydrogen 3.291 N/A MET 220.A N VAL 188.A O no hydrogen 3.183 N/A ASP 221.A N LYS 225.A O no hydrogen 2.974 N/A GLU 222.A N GLU 222.A OE2 no hydrogen 2.589 N/A GLU 223.A N ASP 221.A OD2 no hydrogen 3.150 N/A GLY 224.A N ASP 221.A O no hydrogen 2.973 N/A CYS 228.A SG ASP 105.A OD2 no hydrogen 3.690 N/A HIS 230.A N THR 217.A O no hydrogen 3.103 N/A GLY 233.A N LYS 231.A O no hydrogen 2.385 N/A SER 235.A OG ASP 196.A O no hydrogen 2.902 N/A LYS 241.A NZ THR 198.A O no hydrogen 2.721 N/A LEU 242.A N THR 238.A O no hydrogen 2.489 N/A GLN 243.A N GLY 239.A O no hydrogen 2.380 N/A ASP 244.A N ALA 240.A O no hydrogen 2.849 N/A ASP 244.A N LYS 241.A O no hydrogen 3.249 N/A CYS 245.A N LYS 241.A O no hydrogen 3.432 N/A CYS 245.A SG LYS 241.A O no hydrogen 3.225 N/A MET 246.A N LEU 242.A O no hydrogen 2.468 N/A SER 247.A N GLN 243.A O no hydrogen 2.950 N/A SER 247.A OG GLN 243.A O no hydrogen 3.170 N/A SER 247.A OG ASP 244.A O no hydrogen 3.275 N/A ARG 248.A N ASP 244.A O no hydrogen 2.748 N/A ALA 249.A N CYS 245.A O no hydrogen 2.970 N/A THR 251.A N SER 247.A O no hydrogen 3.449 N/A HIS 253.A N ALA 249.A O no hydrogen 3.071 N/A HIS 253.A N VAL 250.A O no hydrogen 2.759 N/A LYS 254.A N VAL 250.A O no hydrogen 2.925 N/A LYS 254.A NZ VAL 250.A O no hydrogen 2.608 N/A GLU 255.A N THR 251.A O no hydrogen 3.123 N/A VAL 256.A N ARG 252.A O no hydrogen 3.228 N/A LYS 257.A N HIS 253.A O no hydrogen 2.758 N/A LYS 258.A N LYS 254.A O no hydrogen 2.668 N/A LYS 258.A NZ LYS 254.A O no hydrogen 2.543 N/A LEU 259.A N GLU 255.A O no hydrogen 2.561 N/A MET 260.A N VAL 256.A O no hydrogen 2.676 N/A ASP 261.A N LYS 257.A O no hydrogen 2.730 N/A GLU 262.A N LYS 258.A O no hydrogen 2.558 N/A VAL 263.A N MET 260.A O no hydrogen 2.545 N/A ILE 264.A N ASP 261.A O no hydrogen 3.345 N/A LYS 270.A N SER 266.A O no hydrogen 2.683 N/A