Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g71_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.491 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.823 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 3.453 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.759 N/A LYS 7.A N LEU 3.A O no hydrogen 3.099 N/A ARG 8.A N ALA 5.A O no hydrogen 3.316 N/A LEU 9.A N ALA 5.A O no hydrogen 3.324 N/A ALA 10.A N GLN 6.A O no hydrogen 2.747 N/A ALA 11.A N LYS 7.A O no hydrogen 3.276 N/A ASP 12.A N LEU 9.A O no hydrogen 3.120 N/A VAL 13.A N LEU 9.A O no hydrogen 2.854 N/A LEU 14.A N ALA 10.A O no hydrogen 2.867 N/A VAL 16.A N ALA 11.A O no hydrogen 3.026 N/A ARG 20.A N GLY 17.A O no hydrogen 2.973 N/A ARG 20.A NE LYS 52.A O no hydrogen 2.794 N/A ARG 20.A NH2 LYS 52.A O no hydrogen 2.984 N/A TRP 22.A N GLN 50.A O no hydrogen 2.715 N/A ASN 24.A N ALA 48.A O no hydrogen 3.020 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 3.060 N/A ARG 27.A N ASN 24.A O no hydrogen 3.096 N/A ARG 27.A NE ASP 30.A OD2 no hydrogen 3.125 N/A ARG 27.A NH1 GLU 46.A OE1 no hydrogen 2.673 N/A ARG 27.A NH2 GLU 46.A OE1 no hydrogen 3.205 N/A GLN 28.A NE2 PRO 25.A O no hydrogen 3.545 N/A ASP 30.A N ARG 27.A O no hydrogen 3.236 N/A ILE 31.A N ARG 27.A O no hydrogen 3.188 N/A ILE 31.A N GLN 28.A O no hydrogen 3.213 N/A ALA 32.A N GLN 28.A O no hydrogen 2.870 N/A ALA 34.A N ILE 31.A O no hydrogen 3.172 N/A ILE 35.A N ASP 39.A OD2 no hydrogen 3.163 N/A THR 36.A N ASP 39.A OD2 no hydrogen 3.448 N/A ARG 37.A NH1 ASP 12.A OD1 no hydrogen 2.935 N/A ARG 37.A NH2 ASP 12.A OD1 no hydrogen 3.062 N/A ASP 39.A N THR 36.A O no hydrogen 3.258 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.328 N/A VAL 40.A N THR 36.A O no hydrogen 3.268 N/A ARG 41.A N ARG 37.A O no hydrogen 2.991 N/A ARG 41.A NH1 GLU 38.A OE2 no hydrogen 3.163 N/A GLU 42.A N GLU 38.A O no hydrogen 3.137 N/A LEU 43.A N ASP 39.A O no hydrogen 3.287 N/A VAL 44.A N VAL 40.A O no hydrogen 2.965 N/A ASP 45.A N ARG 41.A O no hydrogen 3.123 N/A GLU 46.A N GLU 42.A O no hydrogen 3.016 N/A GLY 47.A N VAL 44.A O no hydrogen 3.156 N/A ILE 49.A N LEU 43.A O no hydrogen 3.182 N/A GLN 50.A N TRP 22.A O no hydrogen 2.937 N/A LYS 52.A N ARG 20.A O no hydrogen 2.742 N/A ALA 62.A N ARG 59.A O no hydrogen 3.130 N/A ARG 63.A N ARG 59.A O no hydrogen 2.823 N/A GLU 64.A N GLY 60.A O no hydrogen 3.197 N/A GLN 66.A N ALA 62.A O no hydrogen 2.894 N/A LYS 67.A N ARG 63.A O no hydrogen 3.038 N/A LYS 68.A N GLU 64.A O no hydrogen 3.298 N/A ARG 69.A N ARG 65.A O no hydrogen 3.080 N/A ALA 70.A N GLN 66.A O no hydrogen 3.069 N/A TYR 71.A N LYS 67.A O no hydrogen 3.128 N/A TYR 71.A N LYS 68.A O no hydrogen 3.238 N/A GLY 72.A N ARG 69.A O no hydrogen 3.244 N/A HIS 73.A N LYS 68.A O no hydrogen 2.766 N/A SER 79.A N GLY 76.A O no hydrogen 2.870 N/A SER 79.A OG GLN 74.A O no hydrogen 3.488 N/A ALA 86.A N LYS 83.A O no hydrogen 3.134 N/A ARG 87.A N LYS 83.A O no hydrogen 3.144 N/A ARG 87.A N ALA 84.A O no hydrogen 3.012 N/A GLN 88.A N ALA 84.A O no hydrogen 3.196 N/A ASP 93.A N ASN 89.A O no hydrogen 2.961 N/A TRP 94.A N SER 90.A O no hydrogen 3.064 N/A GLU 95.A N LYS 91.A O no hydrogen 3.017 N/A SER 96.A N GLU 92.A O no hydrogen 2.994 N/A ARG 97.A N ASP 93.A O no hydrogen 2.970 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 2.962 N/A ARG 97.A NH2 ASP 93.A OD2 no hydrogen 3.044 N/A ILE 98.A N TRP 94.A O no hydrogen 2.902 N/A ARG 99.A N GLU 95.A O no hydrogen 3.167 N/A ALA 100.A N SER 96.A O no hydrogen 3.251 N/A GLN 101.A N ARG 97.A O no hydrogen 3.086 N/A GLN 101.A NE2 PHE 131.A O no hydrogen 2.966 N/A GLN 101.A NE2 SER 133.A O no hydrogen 3.386 N/A ARG 102.A N ILE 98.A O no hydrogen 3.043 N/A THR 103.A N ARG 99.A O no hydrogen 3.004 N/A THR 103.A N ALA 100.A O no hydrogen 3.256 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.744 N/A LYS 104.A N ALA 100.A O no hydrogen 3.084 N/A LEU 105.A N GLN 101.A O no hydrogen 3.329 N/A ARG 106.A NH1 THR 103.A OG1 no hydrogen 3.393 N/A GLU 107.A N THR 103.A O no hydrogen 3.202 N/A GLU 107.A N LYS 104.A O no hydrogen 3.132 N/A LEU 108.A N LYS 104.A O no hydrogen 3.029 N/A GLU 111.A N GLU 107.A O no hydrogen 3.055 N/A GLY 112.A N ARG 109.A O no hydrogen 3.247 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 3.160 N/A LEU 114.A N LEU 108.A O no hydrogen 3.030 N/A SER 115.A OG SER 117.A OG no hydrogen 2.843 N/A SER 117.A OG SER 115.A OG no hydrogen 2.843 N/A TYR 119.A N SER 115.A O no hydrogen 2.807 N/A ARG 120.A NE ASP 124.A OD1 no hydrogen 3.296 N/A ARG 120.A NH2 ASP 124.A OD1 no hydrogen 2.852 N/A ASP 121.A N SER 117.A O no hydrogen 3.354 N/A LEU 122.A N GLN 118.A O no hydrogen 3.127 N/A TYR 123.A N TYR 119.A O no hydrogen 2.800 N/A ASP 124.A N ARG 120.A O no hydrogen 3.276 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 3.010 N/A LYS 125.A NZ TYR 140.A OH no hydrogen 2.741 N/A ALA 126.A N LEU 122.A O no hydrogen 2.870 N/A GLY 127.A N TYR 123.A O no hydrogen 2.953 N/A GLY 128.A N LYS 125.A O no hydrogen 3.182 N/A GLY 129.A N ALA 126.A O no hydrogen 3.043 N/A GLU 130.A N LYS 125.A O no hydrogen 3.020 N/A ASP 132.A N ASP 136.A OD2 no hydrogen 3.537 N/A ASP 136.A N SER 133.A OG no hydrogen 3.321 N/A LEU 137.A N VAL 134.A O no hydrogen 3.140 N/A GLU 138.A N VAL 134.A O no hydrogen 3.067 N/A ARG 139.A N ALA 135.A O no hydrogen 2.998 N/A TYR 140.A N LEU 137.A O no hydrogen 2.964 N/A ILE 141.A N LEU 137.A O no hydrogen 3.074 N/A ASP 142.A N GLU 138.A O no hydrogen 3.054 N/A ALA 143.A N ILE 141.A O no hydrogen 2.815 N/A