Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pam_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 175.A O no hydrogen 2.608 N/A PHE 4.A N ILE 243.A O no hydrogen 2.685 N/A VAL 5.A N ILE 171.A O no hydrogen 2.782 N/A PHE 6.A N TYR 241.A O no hydrogen 3.311 N/A ASN 7.A N ASP 170.A O no hydrogen 2.867 N/A ASN 7.A ND2 TYR 169.A O no hydrogen 2.809 N/A THR 8.A N SER 203.A O no hydrogen 2.949 N/A THR 8.A OG1 PHE 13.A O no hydrogen 3.370 N/A ARG 9.A N ASN 7.A OD1 no hydrogen 3.299 N/A ARG 9.A NE ARG 194.A O no hydrogen 3.440 N/A ARG 9.A NH1 ASN 7.A OD1 no hydrogen 2.900 N/A ARG 9.A NH1 PHE 202.A O no hydrogen 3.183 N/A ARG 9.A NH2 ARG 194.A O no hydrogen 2.733 N/A ARG 9.A NH2 ASN 201.A O no hydrogen 2.940 N/A ARG 10.A N ASN 7.A O no hydrogen 3.134 N/A ARG 10.A NH1 ASP 170.A OD1 no hydrogen 3.411 N/A ARG 10.A NH2 ASN 168.A OD1 no hydrogen 3.448 N/A PHE 13.A N ARG 10.A O no hydrogen 3.043 N/A LYS 14.A N THR 11.A O no hydrogen 3.235 N/A ARG 17.A N ASP 15.A OD1 no hydrogen 3.133 N/A ARG 17.A NH1 ASP 15.A OD1 no hydrogen 3.223 N/A ARG 17.A NH1 ASP 15.A OD2 no hydrogen 2.949 N/A ARG 19.A N ASP 15.A O no hydrogen 3.263 N/A ARG 19.A NE GLY 239.A O no hydrogen 3.096 N/A ARG 19.A NE SER 240.A O no hydrogen 3.357 N/A ARG 19.A NH1 PHE 13.A O no hydrogen 2.861 N/A ARG 19.A NH1 LYS 14.A O no hydrogen 3.336 N/A ARG 19.A NH2 GLY 239.A O no hydrogen 2.782 N/A GLN 20.A N LYS 16.A O no hydrogen 2.894 N/A ALA 21.A N ARG 17.A O no hydrogen 2.744 N/A LEU 22.A N VAL 18.A O no hydrogen 2.852 N/A SER 23.A N ARG 19.A O no hydrogen 2.967 N/A ILE 24.A N GLN 20.A O no hydrogen 3.107 N/A LEU 25.A N ALA 21.A O no hydrogen 2.998 N/A PHE 26.A N SER 23.A O no hydrogen 3.376 N/A TRP 30.A N ASP 27.A OD1 no hydrogen 2.776 N/A ASN 32.A N PHE 28.A O no hydrogen 2.708 N/A ASN 32.A ND2 TYR 40.A O no hydrogen 2.935 N/A HIS 33.A N GLU 29.A O no hydrogen 3.041 N/A HIS 34.A N TRP 30.A O no hydrogen 2.735 N/A LEU 35.A N VAL 31.A O no hydrogen 2.854 N/A PHE 36.A N VAL 31.A O no hydrogen 3.361 N/A ASN 38.A N ASN 32.A O no hydrogen 2.977 N/A THR 41.A N HIS 247.A O no hydrogen 3.412 N/A THR 43.A N LEU 245.A O no hydrogen 2.623 N/A THR 43.A OG1 HIS 247.A ND1 no hydrogen 3.265 N/A GLU 44.A N ASP 48.A OD2 no hydrogen 2.686 N/A GLY 45.A N ASP 48.A OD1 no hydrogen 2.925 N/A GLY 45.A N ASP 48.A OD2 no hydrogen 3.267 N/A TYR 46.A N ASP 233.A OD1 no hydrogen 2.773 N/A LEU 52.A N SER 50.A OG no hydrogen 2.528 N/A SER 53.A N SER 50.A O no hydrogen 3.047 N/A SER 54.A N ASP 233.A OD2 no hydrogen 3.102 N/A SER 54.A OG ASP 233.A OD2 no hydrogen 2.799 N/A SER 60.A N GLU 63.A OE1 no hydrogen 3.036 N/A GLU 63.A N SER 60.A OG no hydrogen 3.251 N/A LYS 64.A N SER 60.A O no hydrogen 2.840 N/A ALA 65.A N GLU 61.A O no hydrogen 2.742 N/A LEU 66.A N GLU 62.A O no hydrogen 2.735 N/A LEU 67.A N GLU 63.A O no hydrogen 2.856 N/A TYR 70.A N LEU 67.A O no hydrogen 2.658 N/A ALA 73.A N TYR 70.A O no hydrogen 3.440 N/A LEU 75.A N SER 238.A OG no hydrogen 2.918 N/A GLY 80.A N GLU 77.A O no hydrogen 3.209 N/A SER 81.A N ASP 79.A OD2 no hydrogen 2.770 N/A TRP 82.A N GLU 77.A O no hydrogen 3.007 N/A ILE 84.A N GLU 44.A OE1 no hydrogen 3.173 N/A THR 87.A OG1 ASP 27.A OD1 no hydrogen 2.485 N/A ASP 88.A N ASP 92.A OD1 no hydrogen 3.241 N/A ASP 88.A N ASP 92.A OD2 no hydrogen 3.515 N/A ASN 95.A ND2 ILE 24.A O no hydrogen 2.627 N/A LYS 98.A N LEU 94.A O no hydrogen 3.238 N/A ALA 99.A N ASN 95.A O no hydrogen 3.454 N/A TRP 100.A N ALA 96.A O no hydrogen 2.977 N/A LYS 101.A N GLN 97.A O no hydrogen 3.035 N/A LEU 102.A N LYS 98.A O no hydrogen 2.991 N/A LEU 103.A N ALA 99.A O no hydrogen 2.872 N/A GLN 104.A N TRP 100.A O no hydrogen 3.052 N/A GLN 104.A NE2 TRP 100.A O no hydrogen 3.504 N/A GLU 105.A N LYS 101.A O no hydrogen 3.423 N/A ALA 106.A N LEU 102.A O no hydrogen 3.299 N/A GLY 107.A N GLN 104.A O no hydrogen 3.004 N/A PHE 108.A N LEU 103.A O no hydrogen 2.834 N/A THR 109.A N ILE 116.A O no hydrogen 3.039 N/A LYS 110.A NZ ASN 113.A O no hydrogen 3.484 N/A LYS 110.A NZ ASN 113.A OD1 no hydrogen 3.208 N/A LYS 111.A N ARG 114.A O no hydrogen 2.926 N/A ARG 114.A N LYS 111.A O no hydrogen 2.876 N/A LEU 115.A N GLY 148.A O no hydrogen 2.968 N/A ILE 116.A N THR 109.A O no hydrogen 2.737 N/A ALA 117.A N LEU 121.A O no hydrogen 2.821 N/A GLY 120.A N ALA 117.A O no hydrogen 2.762 N/A LEU 121.A N ASN 119.A OD1 no hydrogen 2.753 N/A PHE 123.A N LEU 115.A O no hydrogen 2.919 N/A PHE 125.A N HIS 150.A O no hydrogen 3.099 N/A GLU 126.A N ASP 170.A OD2 no hydrogen 2.692 N/A ILE 127.A N GLU 152.A O no hydrogen 2.606 N/A THR 128.A OG1 ARG 154.A O no hydrogen 2.692 N/A THR 128.A OG1 THR 155.A OG1 no hydrogen 2.820 N/A GLN 129.A N GLU 133.A OE1 no hydrogen 3.156 N/A GLU 133.A N SER 130.A O no hydrogen 2.897 N/A GLU 134.A N SER 130.A O no hydrogen 2.921 N/A LYS 135.A N LEU 131.A O no hydrogen 3.029 N/A VAL 136.A N GLU 132.A O no hydrogen 3.320 N/A ALA 137.A N GLU 133.A O no hydrogen 2.743 N/A LEU 138.A N GLU 134.A O no hydrogen 2.806 N/A ALA 139.A N LYS 135.A O no hydrogen 3.022 N/A PHE 140.A N VAL 136.A O no hydrogen 3.014 N/A GLN 141.A N ALA 137.A O no hydrogen 2.857 N/A SER 142.A N LEU 138.A O no hydrogen 3.214 N/A ASN 143.A N ALA 139.A O no hydrogen 3.277 N/A LEU 144.A N PHE 140.A O no hydrogen 3.005 N/A SER 145.A N GLN 141.A O no hydrogen 2.920 N/A SER 145.A OG.B SER 142.A O no hydrogen 2.669 N/A LEU 147.A N LEU 144.A O no hydrogen 3.168 N/A GLY 148.A N SER 145.A O no hydrogen 2.934 N/A ILE 149.A N LEU 144.A O no hydrogen 2.986 N/A HIS 150.A N PHE 123.A O no hydrogen 3.208 N/A GLU 152.A N PHE 125.A O no hydrogen 2.697 N/A ARG 154.A N ILE 127.A O no hydrogen 2.751 N/A ARG 154.A NE GLU 152.A OE2 no hydrogen 2.894 N/A ARG 154.A NH2 GLU 152.A OE2 no hydrogen 3.253 N/A THR 155.A OG1 THR 128.A OG1 no hydrogen 2.820 N/A THR 155.A OG1 GLU 134.A OE2 no hydrogen 3.410 N/A VAL 156.A N THR 128.A O no hydrogen 3.214 N/A TYR 161.A N ASP 157.A O no hydrogen 2.851 N/A GLN 162.A N ASP 158.A O no hydrogen 2.754 N/A ASN 163.A N SER 159.A O no hydrogen 2.824 N/A ARG 164.A N GLN 160.A O no hydrogen 2.855 N/A ARG 164.A NE ASN 168.A O no hydrogen 2.814 N/A ARG 164.A NH2 GLU 126.A OE1 no hydrogen 2.874 N/A ARG 164.A NH2 ASN 168.A O no hydrogen 3.057 N/A LEU 165.A N TYR 161.A O no hydrogen 2.958 N/A GLY 166.A N GLN 162.A O no hydrogen 3.141 N/A ASN 168.A N ARG 164.A O no hydrogen 2.833 N/A TYR 169.A N PHE 167.A O no hydrogen 3.057 N/A TYR 169.A OH PHE 202.A O no hydrogen 2.901 N/A GLY 173.A N GLY 3.A O no hydrogen 2.954 N/A LYS 174.A NZ GLU 133.A OE2 no hydrogen 2.697 N/A LEU 175.A N ILE 2.A O no hydrogen 2.581 N/A ASN 177.A ND2 TYR 46.A O no hydrogen 3.684 N/A GLY 182.A N GLU 184.A OE1 no hydrogen 3.183 N/A GLY 182.A N GLU 184.A OE2 no hydrogen 3.014 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.519 N/A GLN 185.A N GLY 182.A O no hydrogen 3.020 N/A GLN 185.A NE2 GLU 184.A OE2 no hydrogen 3.041 N/A ILE 186.A N ASN 183.A O no hydrogen 3.107 N/A ARG 188.A N GLU 184.A O no hydrogen 3.206 N/A ARG 188.A N GLN 185.A O no hydrogen 3.074 N/A ARG 188.A NH1 ASN 177.A OD1 no hydrogen 3.508 N/A TRP 189.A N GLN 185.A O no hydrogen 2.929 N/A SER 190.A N ILE 186.A O no hydrogen 3.187 N/A SER 190.A OG ILE 186.A O no hydrogen 2.710 N/A SER 191.A N ASP 211.A OD1 no hydrogen 3.185 N/A SER 191.A OG ASP 211.A OD2 no hydrogen 2.590 N/A SER 193.A N SER 190.A O no hydrogen 3.140 N/A SER 193.A N SER 190.A OG no hydrogen 3.279 N/A SER 193.A OG ILE 186.A O no hydrogen 3.498 N/A SER 193.A OG ASN 187.A O no hydrogen 3.185 N/A SER 193.A OG SER 190.A O no hydrogen 2.957 N/A ARG 194.A N SER 191.A O no hydrogen 3.016 N/A ARG 194.A NH1 GLY 204.A O no hydrogen 2.548 N/A ASN 195.A N ALA 192.A O no hydrogen 3.440 N/A SER 199.A N LEU 196.A O no hydrogen 3.032 N/A SER 199.A OG ASN 187.A O no hydrogen 3.496 N/A SER 199.A OG SER 193.A O no hydrogen 2.818 N/A ASN 201.A N SER 199.A OG no hydrogen 3.080 N/A ASN 201.A ND2 SER 190.A O no hydrogen 3.086 N/A ASN 201.A ND2 ALA 205.A O no hydrogen 2.730 N/A GLY 204.A N ASN 201.A O no hydrogen 3.205 N/A ALA 205.A N ASN 201.A OD1 no hydrogen 2.940 N/A ALA 209.A N ASP 207.A OD1 no hydrogen 2.785 N/A ASP 211.A N ASP 207.A O no hydrogen 3.195 N/A ALA 212.A N PRO 208.A O no hydrogen 2.926 N/A THR 214.A N ASP 211.A O no hydrogen 2.945 N/A THR 214.A OG1 ASP 211.A O no hydrogen 3.348 N/A ALA 215.A N ALA 212.A O no hydrogen 2.986 N/A LEU 217.A N ILE 213.A O no hydrogen 3.108 N/A ASP 218.A N THR 214.A O no hydrogen 2.980 N/A ALA 219.A N ILE 216.A O no hydrogen 3.382 N/A ASP 224.A N SER 221.A OG no hydrogen 3.404 N/A PHE 225.A N SER 221.A O no hydrogen 3.022 N/A ILE 226.A N GLN 222.A O no hydrogen 3.093 N/A ALA 227.A N VAL 223.A O no hydrogen 3.147 N/A ALA 228.A N ASP 224.A O no hydrogen 3.059 N/A VAL 229.A N PHE 225.A O no hydrogen 3.104 N/A ARG 230.A N ILE 226.A O no hydrogen 2.950 N/A ARG 230.A NH1 ILE 51.A O no hydrogen 2.494 N/A ALA 231.A N ALA 227.A O no hydrogen 2.858 N/A LEU 232.A N ALA 228.A O no hydrogen 2.993 N/A ASP 233.A N VAL 229.A O no hydrogen 2.888 N/A ARG 234.A N ARG 230.A O no hydrogen 3.128 N/A ARG 234.A NE VAL 78.A O no hydrogen 2.960 N/A ARG 234.A NH1 GLU 63.A OE2 no hydrogen 2.693 N/A ILE 235.A N ALA 231.A O no hydrogen 3.135 N/A LEU 236.A N LEU 232.A O no hydrogen 2.914 N/A ILE 237.A N ASP 233.A O no hydrogen 2.808 N/A SER 238.A N ARG 234.A O no hydrogen 3.236 N/A SER 238.A OG ARG 234.A O no hydrogen 2.882 N/A GLY 239.A N ILE 235.A O no hydrogen 2.826 N/A SER 240.A N ILE 237.A O no hydrogen 3.271 N/A ILE 243.A N PHE 4.A O no hydrogen 2.642 N/A HIS 247.A N THR 41.A O no hydrogen 2.795 N/A HIS 247.A ND1 THR 43.A OG1 no hydrogen 3.265 N/A