Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 58.A OD1 no hydrogen 2.418 N/A LYS 2.A N GLN 56.A O no hydrogen 3.027 N/A LEU 3.A N SER 26.A O no hydrogen 2.817 N/A TYR 4.A N VAL 54.A O no hydrogen 2.906 N/A TYR 5.A N GLU 28.A O no hydrogen 3.111 N/A THR 6.A N SER 11.A OG no hydrogen 3.181 N/A THR 6.A OG1 ILE 30.A O no hydrogen 2.948 N/A GLY 8.A N GLU 198.A OE1 no hydrogen 2.863 N/A SER 9.A N THR 6.A O no hydrogen 3.063 N/A CYS 10.A SG VAL 52.A O no hydrogen 3.376 N/A LEU 12.A N SER 9.A O no hydrogen 3.126 N/A SER 13.A N CYS 10.A O no hydrogen 3.399 N/A HIS 15.A N SER 11.A O no hydrogen 3.306 N/A HIS 15.A ND1 GLU 198.A OE2 no hydrogen 2.587 N/A ILE 16.A N LEU 12.A O no hydrogen 2.932 N/A VAL 17.A N SER 13.A O no hydrogen 3.130 N/A LEU 18.A N PRO 14.A O no hydrogen 2.895 N/A ARG 19.A N HIS 15.A O no hydrogen 3.304 N/A ARG 19.A NE HIS 15.A NE2 no hydrogen 3.395 N/A ARG 19.A NH2 HIS 15.A NE2 no hydrogen 3.324 N/A GLU 20.A N ILE 16.A O no hydrogen 2.979 N/A THR 21.A N VAL 17.A O no hydrogen 3.031 N/A THR 21.A OG1 VAL 17.A O no hydrogen 3.215 N/A THR 21.A OG1 LEU 18.A O no hydrogen 3.000 N/A GLY 22.A N ARG 19.A O no hydrogen 3.202 N/A SER 26.A N MET 1.A O no hydrogen 2.948 N/A SER 26.A OG MET 1.A O no hydrogen 3.558 N/A GLU 28.A N LEU 3.A O no hydrogen 2.963 N/A ARG 29.A N GLU 38.A OE1 no hydrogen 2.571 N/A ILE 30.A N TYR 5.A O no hydrogen 2.683 N/A ASP 31.A N LYS 36.A O no hydrogen 3.004 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.960 N/A LYS 35.A NZ LEU 32.A O no hydrogen 3.286 N/A LYS 35.A NZ GLY 50.A O no hydrogen 2.918 N/A LYS 36.A N ASP 31.A O no hydrogen 3.372 N/A THR 37.A N LYS 41.A O no hydrogen 2.890 N/A THR 37.A OG1 GLU 28.A OE2 no hydrogen 3.206 N/A THR 37.A OG1 SER 39.A OG no hydrogen 3.203 N/A GLU 38.A N ARG 29.A O no hydrogen 2.905 N/A SER 39.A N THR 37.A OG1 no hydrogen 3.154 N/A SER 39.A OG GLU 28.A OE2 no hydrogen 3.317 N/A SER 39.A OG THR 37.A OG1 no hydrogen 3.203 N/A GLY 40.A N THR 37.A O no hydrogen 2.902 N/A LYS 41.A N THR 37.A OG1 no hydrogen 3.064 N/A PHE 43.A N LYS 35.A O no hydrogen 2.970 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 3.260 N/A ILE 46.A N PHE 43.A O no hydrogen 2.949 N/A ASN 47.A N PHE 43.A O no hydrogen 2.822 N/A ASN 47.A ND2 GLN 51.A O no hydrogen 2.933 N/A LYS 49.A N ASN 47.A OD1 no hydrogen 3.076 N/A LYS 49.A NZ THR 64.A OG1 no hydrogen 2.675 N/A LYS 49.A NZ GLU 65.A OE2 no hydrogen 2.750 N/A GLY 50.A N ASN 47.A O no hydrogen 2.753 N/A LEU 55.A N LEU 63.A O no hydrogen 2.872 N/A GLN 56.A N LYS 2.A O no hydrogen 2.863 N/A LEU 57.A N ASP 61.A O no hydrogen 2.812 N/A GLY 60.A N LEU 57.A O no hydrogen 2.891 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 2.733 N/A ILE 62.A N ASP 61.A OD1 no hydrogen 2.974 N/A LEU 63.A N LEU 55.A O no hydrogen 2.810 N/A ALA 68.A N GLU 65.A O no hydrogen 2.971 N/A ILE 69.A N GLU 65.A O no hydrogen 3.073 N/A VAL 70.A N GLY 66.A O no hydrogen 2.989 N/A GLN 71.A NE2 VAL 67.A O no hydrogen 3.243 N/A TYR 72.A N ALA 68.A O no hydrogen 3.114 N/A LEU 73.A N ILE 69.A O no hydrogen 3.055 N/A ALA 74.A N VAL 70.A O no hydrogen 3.130 N/A ASP 75.A N GLN 71.A O no hydrogen 3.007 N/A LEU 76.A N LEU 73.A O no hydrogen 2.933 N/A LYS 77.A N ALA 74.A O no hydrogen 3.181 N/A ARG 80.A N LYS 77.A O no hydrogen 2.912 N/A ARG 80.A NH1 GLU 20.A O no hydrogen 2.920 N/A ASN 81.A N PRO 78.A O no hydrogen 3.016 N/A ALA 88.A N PRO 85.A O no hydrogen 3.123 N/A ARG 91.A N ALA 88.A O no hydrogen 3.044 N/A ARG 91.A NH1 ASP 75.A OD1 no hydrogen 2.841 N/A ARG 91.A NH1 ALA 84.A O no hydrogen 3.066 N/A ARG 91.A NH2 GLN 71.A OE1 no hydrogen 3.096 N/A ARG 91.A NH2 ASP 75.A OD1 no hydrogen 3.509 N/A ARG 91.A NH2 ASP 75.A OD2 no hydrogen 3.061 N/A TYR 92.A N LEU 89.A O no hydrogen 3.068 N/A HIS 93.A N LEU 89.A O no hydrogen 3.305 N/A HIS 93.A ND1 GLU 96.A OE1 no hydrogen 2.674 N/A GLN 94.A N GLU 90.A O no hydrogen 3.161 N/A GLN 94.A N ARG 91.A O no hydrogen 3.249 N/A ILE 95.A N ARG 91.A O no hydrogen 2.987 N/A GLU 96.A N TYR 92.A O no hydrogen 2.930 N/A TRP 97.A N HIS 93.A O no hydrogen 3.161 N/A LEU 98.A N GLN 94.A O no hydrogen 2.820 N/A ASN 99.A N ILE 95.A O no hydrogen 2.983 N/A PHE 100.A N GLU 96.A O no hydrogen 3.029 N/A LEU 101.A N TRP 97.A O no hydrogen 2.926 N/A ALA 102.A N LEU 98.A O no hydrogen 3.060 N/A SER 103.A N ASN 99.A O no hydrogen 2.983 N/A SER 103.A OG ASN 99.A O no hydrogen 2.635 N/A GLU 104.A N PHE 100.A O no hydrogen 2.926 N/A HIS 106.A N LEU 101.A O no hydrogen 2.728 N/A HIS 106.A ND1 TYR 157.A OH no hydrogen 2.700 N/A LYS 107.A N ALA 102.A O no hydrogen 3.269 N/A GLY 108.A N VAL 105.A O no hydrogen 2.878 N/A TYR 109.A N VAL 105.A O no hydrogen 3.227 N/A TYR 109.A N HIS 106.A O no hydrogen 3.106 N/A TYR 109.A OH LEU 161.A O no hydrogen 2.669 N/A LEU 112.A N TYR 109.A O no hydrogen 2.667 N/A PHE 113.A N SER 110.A O no hydrogen 3.082 N/A SER 114.A N PRO 111.A O no hydrogen 3.328 N/A SER 114.A OG ASP 116.A OD1 no hydrogen 2.980 N/A THR 117.A OG1 PRO 111.A O no hydrogen 2.794 N/A THR 117.A OG1 SER 114.A O no hydrogen 3.500 N/A TYR 121.A N PRO 118.A O no hydrogen 2.720 N/A LEU 122.A N PRO 118.A O no hydrogen 3.313 N/A VAL 125.A N TYR 121.A O no hydrogen 3.010 N/A LYS 126.A N LEU 122.A O no hydrogen 2.920 N/A LYS 126.A NZ VAL 168.A O no hydrogen 3.277 N/A LYS 126.A NZ ALA 169.A O no hydrogen 3.113 N/A ASN 127.A N PRO 123.A O no hydrogen 3.117 N/A LYS 128.A N VAL 124.A O no hydrogen 3.138 N/A LEU 129.A N VAL 125.A O no hydrogen 3.124 N/A LYS 130.A N LYS 126.A O no hydrogen 2.909 N/A LYS 130.A NZ ASP 174.A OD2 no hydrogen 2.985 N/A SER 131.A N ASN 127.A O no hydrogen 3.108 N/A SER 131.A OG LYS 128.A O no hydrogen 2.717 N/A LYS 132.A N LEU 129.A O no hydrogen 2.960 N/A LYS 132.A NZ GLU 104.A OE1 no hydrogen 3.309 N/A PHE 133.A N LEU 129.A O no hydrogen 3.198 N/A VAL 134.A N LYS 130.A O no hydrogen 2.821 N/A TYR 135.A N SER 131.A O no hydrogen 3.231 N/A ILE 136.A N LYS 132.A O no hydrogen 3.106 N/A ASN 137.A N PHE 133.A O no hydrogen 2.740 N/A ASP 138.A N VAL 134.A O no hydrogen 3.025 N/A VAL 139.A N TYR 135.A O no hydrogen 3.138 N/A LEU 140.A N ILE 136.A O no hydrogen 2.997 N/A SER 141.A N ASP 138.A O no hydrogen 3.096 N/A SER 141.A OG ASP 138.A O no hydrogen 2.693 N/A LYS 142.A N VAL 139.A O no hydrogen 3.414 N/A CYS 145.A N GLY 148.A O no hydrogen 2.929 N/A VAL 146.A N ASP 155.A OD1 no hydrogen 3.291 N/A GLY 148.A N CYS 145.A O no hydrogen 3.438 N/A HIS 150.A ND1 ASP 149.A OD1 no hydrogen 2.806 N/A THR 152.A N ASP 155.A OD2 no hydrogen 2.946 N/A THR 152.A OG1 ASP 155.A OD2 no hydrogen 3.131 N/A VAL 153.A N LEU 82.A O no hydrogen 2.965 N/A ASP 155.A N THR 152.A O no hydrogen 3.052 N/A TYR 157.A N VAL 153.A O no hydrogen 3.206 N/A TYR 157.A OH HIS 106.A ND1 no hydrogen 2.700 N/A LEU 158.A N ALA 154.A O no hydrogen 2.985 N/A PHE 159.A N ASP 155.A O no hydrogen 2.998 N/A THR 160.A N ALA 156.A O no hydrogen 3.289 N/A THR 160.A OG1 ALA 156.A O no hydrogen 2.819 N/A LEU 161.A N TYR 157.A O no hydrogen 3.014 N/A SER 162.A N LEU 158.A O no hydrogen 2.920 N/A SER 162.A N PHE 159.A O no hydrogen 3.260 N/A SER 162.A OG LEU 158.A O no hydrogen 2.661 N/A GLN 163.A N PHE 159.A O no hydrogen 3.184 N/A TRP 164.A NE1 GLY 8.A O no hydrogen 3.093 N/A ALA 165.A N SER 162.A O no hydrogen 3.100 N/A VAL 168.A N ALA 165.A O no hydrogen 3.158 N/A ALA 169.A N PRO 166.A O no hydrogen 3.164 N/A LEU 170.A N ALA 165.A O no hydrogen 3.043 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.959 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.707 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.436 N/A LEU 175.A N LEU 172.A O no hydrogen 3.303 N/A LEU 178.A N ASN 137.A OD1 no hydrogen 2.961 N/A GLN 179.A N LEU 175.A O no hydrogen 2.862 N/A GLN 179.A NE2 LEU 172.A O no hydrogen 2.775 N/A ASP 180.A N SER 176.A O no hydrogen 2.927 N/A TYR 181.A N HIS 177.A O no hydrogen 3.098 N/A TYR 181.A OH ASP 155.A OD1 no hydrogen 2.578 N/A LEU 182.A N LEU 178.A O no hydrogen 2.838 N/A ALA 183.A N GLN 179.A O no hydrogen 3.116 N/A ARG 184.A N ASP 180.A O no hydrogen 3.070 N/A ILE 185.A N TYR 181.A O no hydrogen 2.976 N/A ALA 186.A N LEU 182.A O no hydrogen 2.945 N/A GLN 187.A N ARG 184.A O no hydrogen 3.045 N/A ARG 188.A N ILE 185.A O no hydrogen 3.327 N/A ARG 188.A NH1 GLU 20.A OE1 no hydrogen 2.581 N/A ARG 188.A NH1 GLU 20.A OE2 no hydrogen 2.553 N/A ASN 190.A ND2 GLU 20.A OE1 no hydrogen 3.461 N/A VAL 191.A N ARG 188.A O no hydrogen 3.056 N/A HIS 192.A N ARG 188.A O no hydrogen 2.833 N/A SER 193.A N PRO 189.A O no hydrogen 2.875 N/A ALA 194.A N VAL 191.A O no hydrogen 3.029 N/A LEU 195.A N VAL 191.A O no hydrogen 3.093 N/A VAL 196.A N HIS 192.A O no hydrogen 3.047 N/A THR 197.A N SER 193.A O no hydrogen 3.085 N/A THR 197.A OG1 SER 193.A O no hydrogen 2.859 N/A GLU 198.A N ALA 194.A O no hydrogen 3.167 N/A GLU 198.A N LEU 195.A O no hydrogen 3.085 N/A GLY 199.A N VAL 196.A O no hydrogen 2.988 N/A LEU 200.A N LEU 195.A O no hydrogen 3.091 N/A