Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.080 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.291 N/A GLN 5.A N CYS 21.A O no hydrogen 2.739 N/A THR 6.A N GLN 3.A O no hydrogen 3.277 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.958 N/A LEU 8.A N VAL 19.A O no hydrogen 2.680 N/A ASN 9.A N ASN 82.A O no hydrogen 2.940 N/A ALA 11.A N CYS 84.A O no hydrogen 2.869 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.055 N/A SER 14.A N ASP 12.A OD2 no hydrogen 3.509 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.362 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.643 N/A ARG 17.A N GLU 45.A O no hydrogen 2.875 N/A VAL 19.A N LEU 8.A O no hydrogen 3.104 N/A MET 20.A N THR 42.A O no hydrogen 2.838 N/A CYS 21.A N THR 6.A O no hydrogen 2.678 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.235 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.723 N/A ILE 22.A N LYS 40.A O no hydrogen 2.688 N/A LYS 23.A N LYS 40.A O no hydrogen 3.329 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 3.542 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.413 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.202 N/A ALA 33.A N ILE 2.A O no hydrogen 2.706 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.646 N/A GLY 36.A N VAL 62.A O no hydrogen 2.658 N/A ASP 37.A N GLY 34.A O no hydrogen 3.225 N/A ILE 39.A N ALA 60.A O no hydrogen 2.731 N/A LYS 40.A N LYS 23.A O no hydrogen 2.848 N/A ILE 41.A N LEU 58.A O no hydrogen 3.090 N/A THR 42.A N MET 20.A O no hydrogen 2.886 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.535 N/A ILE 43.A N ASP 56.A O no hydrogen 2.975 N/A LYS 44.A N ARG 18.A O no hydrogen 2.947 N/A GLU 45.A N ARG 18.A O no hydrogen 3.093 N/A ILE 47.A N GLY 15.A O no hydrogen 2.749 N/A LYS 51.A N SER 14.A O no hydrogen 3.091 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.826 N/A GLY 55.A N ILE 43.A O no hydrogen 2.708 N/A ASP 56.A N LYS 53.A O no hydrogen 3.237 N/A LEU 58.A N ILE 41.A O no hydrogen 3.076 N/A LYS 59.A N LEU 87.A O no hydrogen 3.183 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.390 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 2.878 N/A ALA 60.A N ILE 39.A O no hydrogen 2.904 N/A VAL 61.A N VAL 85.A O no hydrogen 2.975 N/A VAL 62.A N ASP 37.A O no hydrogen 3.247 N/A VAL 63.A N ALA 83.A O no hydrogen 3.086 N/A ARG 64.A N ALA 83.A O no hydrogen 3.317 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 2.907 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 3.032 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.243 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.990 N/A VAL 69.A N ILE 77.A O no hydrogen 3.132 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 2.700 N/A ARG 71.A N SER 75.A O no hydrogen 2.578 N/A ARG 71.A NH1 GLU 106.A OE1 no hydrogen 2.643 N/A GLY 74.A N ARG 71.A O no hydrogen 2.916 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.846 N/A ILE 77.A N VAL 69.A O no hydrogen 2.938 N/A ALA 83.A N ARG 64.A O no hydrogen 2.967 N/A CYS 84.A N ASN 9.A O no hydrogen 3.022 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.897 N/A VAL 85.A N VAL 61.A O no hydrogen 2.888 N/A LEU 86.A N ASP 12.A OD1 no hydrogen 3.278 N/A LEU 87.A N LYS 59.A O no hydrogen 2.791 N/A ASN 88.A N GLN 93.A O no hydrogen 3.305 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.879 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 2.346 N/A GLU 92.A N ASN 88.A O no hydrogen 3.134 N/A ILE 95.A N LEU 86.A O no hydrogen 3.163 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.685 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.078 N/A PHE 100.A N ALA 11.A O no hydrogen 2.956 N/A VAL 103.A N GLU 121.A O no hydrogen 2.858 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.313 N/A ARG 108.A N ARG 105.A O no hydrogen 3.052 N/A SER 109.A N LEU 107.A O no hydrogen 2.587 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.651 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 2.469 N/A PHE 112.A N SER 109.A O no hydrogen 3.194 N/A ILE 116.A N PHE 112.A O no hydrogen 3.098 N/A SER 117.A N MET 113.A O no hydrogen 2.799 N/A SER 117.A OG MET 113.A O no hydrogen 3.524 N/A SER 117.A OG LYS 114.A O no hydrogen 3.187 N/A LEU 118.A N LYS 114.A O no hydrogen 3.160 N/A ALA 119.A N ILE 116.A O no hydrogen 3.347 N/A LEU 123.A N VAL 103.A O no hydrogen 2.565 N/A