Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v87_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 3.A O no hydrogen 2.267 N/A SER 15.A N LYS 26.A O no hydrogen 3.248 N/A SER 15.A OG VAL 25.A O no hydrogen 2.831 N/A GLU 17.A N LYS 24.A O no hydrogen 3.024 N/A ALA 19.A N ARG 22.A O no hydrogen 2.658 N/A VAL 23.A N VAL 34.A O no hydrogen 3.094 N/A LYS 24.A N GLU 17.A O no hydrogen 3.077 N/A LYS 24.A NZ GLU 33.A OE2 no hydrogen 3.302 N/A VAL 25.A N LEU 32.A O no hydrogen 2.992 N/A GLY 27.A N GLY 30.A O no hydrogen 2.714 N/A GLY 30.A N GLY 27.A O no hydrogen 3.221 N/A VAL 34.A N VAL 23.A O no hydrogen 2.718 N/A VAL 36.A N GLY 21.A O no hydrogen 2.924 N/A ARG 41.A N GLU 52.A O no hydrogen 3.276 N/A VAL 43.A N ARG 50.A O no hydrogen 3.043 N/A GLU 52.A N ARG 41.A O no hydrogen 3.226 N/A ARG 53.A N GLU 52.A OE2 no hydrogen 3.196 N/A ARG 53.A NE SER 55.A O no hydrogen 3.297 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 3.220 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 2.634 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 3.315 N/A SER 55.A OG HIS 60.A ND1 no hydrogen 2.520 N/A GLU 57.A N SER 55.A OG no hydrogen 2.811 N/A ARG 59.A NH2 GLU 39.A OE2 no hydrogen 3.016 N/A HIS 60.A N GLU 57.A O no hydrogen 2.546 N/A HIS 60.A ND1 SER 55.A OG no hydrogen 2.520 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.744 N/A LYS 61.A N GLU 57.A O no hydrogen 3.190 N/A SER 62.A OG ARG 58.A O no hydrogen 2.751 N/A HIS 64.A N LYS 61.A O no hydrogen 2.896 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.650 N/A GLY 65.A N LYS 61.A O no hydrogen 3.399 N/A THR 67.A N LEU 63.A O no hydrogen 3.163 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.653 N/A ARG 68.A N HIS 64.A O no hydrogen 3.025 N/A ARG 68.A NE PRO 7.A O no hydrogen 3.457 N/A THR 69.A N GLY 65.A O no hydrogen 2.963 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.541 N/A LEU 70.A N LEU 66.A O no hydrogen 2.727 N/A ILE 71.A N THR 67.A O no hydrogen 3.124 N/A ILE 71.A N ARG 68.A O no hydrogen 3.111 N/A ALA 72.A N ARG 68.A O no hydrogen 3.053 N/A ASN 73.A N THR 69.A O no hydrogen 3.062 N/A VAL 75.A N ILE 71.A O no hydrogen 3.133 N/A VAL 75.A N ALA 72.A O no hydrogen 2.804 N/A LYS 76.A N ALA 72.A O no hydrogen 2.899 N/A GLY 77.A N ASN 73.A O no hydrogen 2.732 N/A VAL 78.A N ALA 74.A O no hydrogen 3.308 N/A SER 79.A OG VAL 75.A O no hydrogen 3.172 N/A SER 83.A OG TYR 82.A O no hydrogen 2.242 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.345 N/A LEU 87.A N TYR 162.A O no hydrogen 2.896 N/A LYS 89.A N GLY 160.A O no hydrogen 3.213 N/A ARG 94.A N THR 105.A O no hydrogen 3.223 N/A ALA 95.A N PRO 127.A O no hydrogen 2.558 N/A ARG 96.A N GLU 103.A O no hydrogen 2.893 N/A VAL 98.A N ALA 101.A O no hydrogen 2.563 N/A ALA 101.A N VAL 98.A O no hydrogen 2.855 N/A LEU 104.A N VAL 112.A O no hydrogen 3.182 N/A THR 105.A N ARG 94.A O no hydrogen 3.016 N/A THR 105.A OG1 ARG 94.A O no hydrogen 3.387 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.095 N/A VAL 112.A N LEU 104.A O no hydrogen 3.107 N/A VAL 114.A N LEU 102.A O no hydrogen 2.788 N/A GLY 119.A N GLU 118.A OE2 no hydrogen 3.056 N/A ILE 120.A N PRO 117.A O no hydrogen 3.194 N/A THR 121.A N SER 133.A O no hydrogen 2.630 N/A GLU 123.A N ARG 131.A O no hydrogen 3.269 N/A THR 128.A OG1 ILE 88.A O no hydrogen 2.915 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.178 N/A ARG 129.A NH2 GLU 126.A OE2 no hydrogen 3.393 N/A VAL 130.A N LEU 86.A O no hydrogen 2.662 N/A ARG 131.A N GLU 123.A O no hydrogen 3.072 N/A VAL 132.A N SER 83.A O no hydrogen 3.238 N/A VAL 132.A N LYS 84.A O no hydrogen 3.305 N/A SER 133.A N THR 121.A O no hydrogen 2.738 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.905 N/A GLY 141.A N LYS 137.A O no hydrogen 2.913 N/A GLN 142.A N GLN 138.A O no hydrogen 3.256 N/A VAL 143.A N LYS 139.A O no hydrogen 2.879 N/A ALA 144.A N VAL 140.A O no hydrogen 2.822 N/A ALA 145.A N GLY 141.A O no hydrogen 3.070 N/A ASN 146.A N GLN 142.A O no hydrogen 2.758 N/A ILE 147.A N VAL 143.A O no hydrogen 3.072 N/A ARG 148.A N ALA 144.A O no hydrogen 3.257 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.776 N/A ALA 149.A N ALA 145.A O no hydrogen 2.778 N/A ILE 150.A N ILE 147.A O no hydrogen 3.433 N/A ARG 151.A N ALA 149.A O no hydrogen 2.180 N/A TYR 162.A N LEU 87.A O no hydrogen 3.003 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.750 N/A ARG 169.A NE VAL 168.A O no hydrogen 3.148 N/A