Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spe_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 2.A O no hydrogen 3.278 N/A GLY 17.A N ASP 13.A O no hydrogen 2.838 N/A LEU 21.A N SER 18.A OG no hydrogen 3.429 N/A PHE 24.A N ILE 20.A O no hydrogen 2.994 N/A MET 25.A N LEU 21.A O no hydrogen 2.821 N/A ASN 26.A N ALA 22.A O no hydrogen 3.364 N/A HIS 27.A N PHE 24.A O no hydrogen 3.189 N/A VAL 28.A N MET 25.A O no hydrogen 3.180 N/A LYS 33.A N GLU 30.A O no hydrogen 3.120 N/A LYS 34.A NZ ASN 26.A OD1 no hydrogen 3.169 N/A ALA 37.A N LYS 33.A O no hydrogen 3.370 N/A GLU 38.A N LYS 34.A O no hydrogen 2.786 N/A VAL 41.A N ALA 37.A O no hydrogen 3.237 N/A TYR 42.A N GLU 38.A O no hydrogen 3.192 N/A TYR 42.A OH ASP 13.A OD1 no hydrogen 2.800 N/A ALA 44.A N ILE 40.A O no hydrogen 2.723 N/A LEU 45.A N TYR 42.A O no hydrogen 3.139 N/A ASP 46.A N TYR 42.A O no hydrogen 3.165 N/A VAL 48.A N LEU 45.A O no hydrogen 3.302 N/A LYS 49.A N LEU 45.A O no hydrogen 3.402 N/A GLU 50.A N ASP 46.A O no hydrogen 2.688 N/A ARG 51.A N LYS 47.A O no hydrogen 2.802 N/A GLY 52.A N VAL 48.A O no hydrogen 2.433 N/A GLU 58.A N ASP 55.A O no hydrogen 2.955 N/A PHE 60.A N PRO 56.A O no hydrogen 3.125 N/A GLU 61.A N LEU 57.A O no hydrogen 2.546 N/A LYS 62.A N GLU 58.A O no hydrogen 2.783 N/A ALA 63.A N THR 59.A O no hydrogen 2.851 N/A LEU 64.A N PHE 60.A O no hydrogen 3.236 N/A ILE 67.A N LEU 64.A O no hydrogen 2.987 N/A ALA 68.A N LEU 64.A O no hydrogen 2.806 N/A LEU 70.A N HIS 140.A NE2 no hydrogen 3.336 N/A GLU 72.A N VAL 87.A O no hydrogen 3.021 N/A ARG 76.A N LYS 74.A O no hydrogen 2.787 N/A VAL 78.A N ALA 81.A O no hydrogen 3.199 N/A VAL 85.A N LYS 74.A O no hydrogen 3.033 N/A VAL 87.A N GLU 72.A O no hydrogen 2.536 N/A VAL 89.A N LEU 70.A O no hydrogen 3.090 N/A ARG 93.A N ARG 90.A O no hydrogen 3.094 N/A ARG 94.A N ARG 90.A O no hydrogen 3.305 N/A ARG 94.A NE PRO 69.A O no hydrogen 3.306 N/A ARG 94.A NH2 PRO 69.A O no hydrogen 3.008 N/A ALA 96.A N ARG 93.A O no hydrogen 3.127 N/A ALA 98.A N ASN 95.A O no hydrogen 3.303 N/A MET 99.A N ASN 95.A O no hydrogen 3.428 N/A ARG 100.A N ALA 96.A O no hydrogen 3.115 N/A TRP 101.A N LEU 97.A O no hydrogen 3.151 N/A LEU 102.A N ALA 98.A O no hydrogen 2.868 N/A ALA 106.A N LEU 102.A O no hydrogen 3.217 N/A ALA 106.A N VAL 103.A O no hydrogen 2.997 N/A ARG 107.A N VAL 103.A O no hydrogen 3.192 N/A LYS 108.A NZ ASP 104.A O no hydrogen 2.917 N/A ARG 109.A N ALA 106.A O no hydrogen 3.243 N/A ARG 109.A NH1 GLU 111.A OE2 no hydrogen 3.510 N/A ARG 109.A NH2 GLU 121.A OE2 no hydrogen 2.777 N/A LEU 116.A N SER 113.A O no hydrogen 2.590 N/A ARG 117.A N MET 114.A O no hydrogen 2.994 N/A ALA 119.A N ALA 115.A O no hydrogen 3.215 N/A GLY 120.A N LEU 116.A O no hydrogen 3.202 N/A LEU 122.A N LEU 118.A O no hydrogen 3.431 N/A ASP 124.A N GLY 120.A O no hydrogen 3.332 N/A GLU 127.A N ASP 124.A O no hydrogen 2.830 N/A GLY 128.A N ASP 124.A O no hydrogen 2.673 N/A LYS 134.A N GLY 130.A O no hydrogen 2.960 N/A LYS 135.A N ALA 131.A O no hydrogen 2.883 N/A ARG 136.A N ALA 132.A O no hydrogen 2.877 N/A ARG 136.A NE ALA 68.A O no hydrogen 2.655 N/A ARG 136.A NH1 GLU 137.A OE2 no hydrogen 2.340 N/A ARG 136.A NH2 ALA 68.A O no hydrogen 2.835 N/A GLU 137.A N VAL 133.A O no hydrogen 3.110 N/A HIS 140.A N ARG 136.A O no hydrogen 3.300 N/A HIS 140.A ND1 ARG 136.A O no hydrogen 2.791 N/A ARG 141.A N GLU 137.A O no hydrogen 3.145 N/A MET 142.A N ASP 138.A O no hydrogen 3.231 N/A MET 142.A N VAL 139.A O no hydrogen 3.152 N/A ALA 143.A N HIS 140.A O no hydrogen 3.428 N/A ASN 146.A ND2 GLN 84.A O no hydrogen 2.478 N/A LYS 147.A N GLU 144.A O no hydrogen 3.318 N/A PHE 149.A N ASN 146.A O no hydrogen 3.023 N/A SER 150.A OG LYS 147.A O no hydrogen 3.394 N/A