Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N PRO 1.A O no hydrogen 3.249 N/A LYS 6.A NZ TYR 2.A O no hydrogen 3.419 N/A VAL 7.A N LEU 3.A O no hydrogen 3.115 N/A LYS 8.A N GLU 4.A O no hydrogen 2.937 N/A GLN 9.A N GLU 5.A O no hydrogen 2.506 N/A ALA 10.A N LYS 6.A O no hydrogen 2.750 N/A SER 11.A N VAL 7.A O no hydrogen 3.160 N/A SER 11.A OG VAL 7.A O no hydrogen 3.319 N/A ILE 13.A N ALA 10.A O no hydrogen 2.778 N/A VAL 19.A N LEU 14.A O no hydrogen 3.274 N/A LEU 22.A N ASP 20.A O no hydrogen 2.869 N/A LYS 23.A NZ SER 11.A O no hydrogen 2.723 N/A LEU 25.A N ASP 21.A O no hydrogen 2.848 N/A ILE 26.A N LEU 22.A O no hydrogen 2.838 N/A ILE 26.A N LYS 23.A O no hydrogen 3.063 N/A LEU 27.A N LYS 23.A O no hydrogen 3.007 N/A ASN 28.A N ASN 24.A O no hydrogen 3.043 N/A LYS 29.A N LEU 27.A O no hydrogen 2.470 N/A GLU 30.A N LEU 27.A O no hydrogen 2.615 N/A ILE 31.A N LEU 27.A O no hydrogen 3.157 N/A ASP 36.A N GLU 37.A OE2 no hydrogen 3.095 N/A LYS 40.A NZ ASP 36.A O no hydrogen 2.463 N/A PHE 42.A N ASP 39.A O no hydrogen 2.353 N/A ASP 43.A N ASP 39.A O no hydrogen 3.359 N/A LEU 44.A N LYS 40.A O no hydrogen 2.821 N/A ILE 46.A N PHE 42.A O no hydrogen 2.278 N/A GLU 51.A N SER 50.A OG no hydrogen 2.512 N/A GLY 52.A N TYR 49.A O no hydrogen 2.989 N/A LEU 53.A N SER 50.A O no hydrogen 2.532 N/A ILE 62.A N ALA 59.A O no hydrogen 3.163 N/A VAL 63.A N ALA 59.A O no hydrogen 3.505 N/A ALA 64.A N ILE 60.A O no hydrogen 2.851 N/A ALA 65.A N GLY 61.A O no hydrogen 3.334 N/A SER 67.A N VAL 63.A O no hydrogen 2.988 N/A SER 67.A OG VAL 63.A O no hydrogen 2.611 N/A VAL 68.A N ALA 64.A O no hydrogen 3.168 N/A GLY 69.A N GLN 66.A O no hydrogen 2.742 N/A GLU 70.A N GLN 66.A O no hydrogen 2.771 N/A GLY 72.A N GLY 69.A O no hydrogen 2.794 N/A GLN 74.A N PRO 71.A O no hydrogen 2.870 N/A MET 75.A N GLY 72.A O no hydrogen 3.141 N/A ARG 81.A NH1 GLU 180.A OE2 no hydrogen 2.880 N/A ILE 83.A N LEU 79.A O no hydrogen 3.366 N/A GLU 84.A N PRO 80.A O no hydrogen 3.219 N/A ILE 85.A N ARG 81.A O no hydrogen 2.662 N/A VAL 86.A N ILE 83.A O no hydrogen 2.531 N/A ASP 87.A N ILE 83.A O no hydrogen 2.844 N/A VAL 91.A N LYS 89.A O no hydrogen 2.543 N/A SER 93.A N GLU 84.A OE2 no hydrogen 3.190 N/A MET 97.A N PRO 95.A O no hydrogen 3.236 N/A MET 97.A N THR 137.A OG1 no hydrogen 3.052 N/A THR 98.A N GLU 157.A O no hydrogen 2.669 N/A THR 98.A OG1 GLU 157.A O no hydrogen 3.000 N/A LYS 106.A NZ GLU 132.A OE1 no hydrogen 3.394 N/A GLU 114.A N ASP 110.A O no hydrogen 2.755 N/A VAL 115.A N ALA 112.A O no hydrogen 2.400 N/A ALA 116.A N ALA 112.A O no hydrogen 2.853 N/A ARG 117.A N LEU 113.A O no hydrogen 2.558 N/A LEU 119.A N ALA 116.A O no hydrogen 2.939 N/A GLN 127.A N ILE 134.A O no hydrogen 3.393 N/A LYS 128.A NZ ASP 131.A OD2 no hydrogen 3.264 N/A ILE 134.A N GLN 127.A O no hydrogen 3.353 N/A ILE 135.A N ILE 99.A O no hydrogen 3.198 N/A THR 137.A OG1 MET 97.A O no hydrogen 3.084 N/A THR 137.A OG1 GLY 139.A O no hydrogen 2.811 N/A ASP 138.A N ARG 123.A O no hydrogen 3.039 N/A GLY 144.A N ASN 141.A OD1 no hydrogen 3.135 N/A SER 147.A N GLY 144.A O no hydrogen 3.269 N/A SER 147.A OG GLY 144.A O no hydrogen 2.720 N/A VAL 151.A N VAL 148.A O no hydrogen 3.210 N/A ASP 152.A N TYR 100.A O no hydrogen 2.772 N/A LYS 155.A N ASP 152.A O no hydrogen 3.281 N/A GLU 157.A N THR 98.A O no hydrogen 2.540 N/A GLU 163.A N ILE 161.A O no hydrogen 2.187 N/A ILE 164.A N ASN 160.A O no hydrogen 2.861 N/A VAL 167.A N GLU 163.A O no hydrogen 3.475 N/A PHE 168.A N ILE 164.A O no hydrogen 2.855 N/A GLY 169.A N GLU 165.A O no hydrogen 2.924 N/A ALA 173.A N GLY 169.A O no hydrogen 3.216 N/A ALA 173.A N ILE 170.A O no hydrogen 2.538 N/A ARG 174.A N ILE 170.A O no hydrogen 2.812 N/A GLU 175.A N GLU 171.A O no hydrogen 2.850 N/A ILE 176.A N ALA 173.A O no hydrogen 2.847 N/A ILE 177.A N ALA 173.A O no hydrogen 3.203 N/A ILE 178.A N ARG 174.A O no hydrogen 3.412 N/A ARG 179.A N GLU 175.A O no hydrogen 3.408 N/A GLU 180.A N ILE 176.A O no hydrogen 2.557 N/A SER 182.A N ILE 178.A O no hydrogen 3.020 N/A SER 182.A OG ILE 178.A O no hydrogen 2.887 N/A LEU 185.A N ILE 181.A O no hydrogen 3.201 N/A GLU 187.A N LYS 183.A O no hydrogen 3.145 N/A GLU 187.A N VAL 184.A O no hydrogen 3.417 N/A ARG 195.A N ASP 193.A OD2 no hydrogen 2.578 N/A LEU 198.A N ILE 194.A O no hydrogen 2.968 N/A LEU 199.A N ARG 195.A O no hydrogen 3.191 N/A ILE 200.A N HIS 196.A O no hydrogen 2.827 N/A ALA 201.A N ILE 197.A O no hydrogen 3.394 N/A ASP 202.A N LEU 198.A O no hydrogen 2.557 N/A MET 204.A N ALA 201.A O no hydrogen 2.694 N/A THR 205.A N ALA 201.A O no hydrogen 3.057 N/A THR 205.A OG1 ALA 201.A O no hydrogen 3.218 N/A ILE 209.A N THR 207.A O no hydrogen 2.697 N/A VAL 210.A N GLU 165.A OE1 no hydrogen 3.451 N/A ARG 211.A NE GLY 217.A O no hydrogen 3.415 N/A ILE 213.A N VAL 86.A O no hydrogen 3.143 N/A THR 219.A OG1 ILE 213.A O no hydrogen 2.479 N/A GLU 221.A N ASN 223.A OD1 no hydrogen 3.342 N/A ASN 223.A ND2 THR 219.A O no hydrogen 3.383 N/A SER 224.A N GLU 255.A OE2 no hydrogen 3.148 N/A SER 224.A OG GLU 249.A O no hydrogen 2.942 N/A ALA 227.A N SER 224.A O no hydrogen 2.588 N/A ALA 229.A N VAL 225.A O no hydrogen 3.028 N/A ALA 230.A N LEU 226.A O no hydrogen 3.019 N/A ALA 230.A N ALA 227.A O no hydrogen 3.003 N/A PHE 231.A N ARG 228.A O no hydrogen 3.438 N/A THR 234.A OG1 ALA 229.A O no hydrogen 2.619 N/A LEU 239.A N LYS 236.A O no hydrogen 2.499 N/A ALA 241.A N HIS 237.A O no hydrogen 2.982 N/A ALA 243.A N LEU 239.A O no hydrogen 2.628 N/A ARG 244.A N ASP 240.A O no hydrogen 2.759 N/A VAL 247.A N GLU 248.A OE1 no hydrogen 3.079 N/A GLU 248.A N GLU 248.A OE1 no hydrogen 2.548 N/A GLU 255.A N GLU 255.A OE1 no hydrogen 2.942 N/A ASN 256.A ND2 PRO 262.A O no hydrogen 3.590 N/A ILE 257.A N VAL 254.A O no hydrogen 3.291 N/A ILE 258.A N VAL 254.A O no hydrogen 3.194 N/A ILE 259.A N GLU 255.A O no hydrogen 3.482 N/A MET 269.A N GLY 266.A O no hydrogen 2.670 N/A