Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mbv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N VAL 103.A O no hydrogen 3.135 N/A LEU 6.A N ASN 3.A OD1 no hydrogen 2.745 N/A GLU 7.A N ASN 3.A O no hydrogen 3.175 N/A LEU 8.A N GLN 4.A O no hydrogen 2.946 N/A SER 9.A N GLU 5.A O no hydrogen 2.888 N/A LEU 10.A N LEU 6.A O no hydrogen 2.817 N/A ASN 11.A N GLU 7.A O no hydrogen 2.982 N/A MET 12.A N LEU 8.A O no hydrogen 2.687 N/A ALA 13.A N SER 9.A O no hydrogen 3.195 N/A PHE 14.A N LEU 10.A O no hydrogen 2.883 N/A ALA 15.A N ASN 11.A O no hydrogen 2.958 N/A ARG 16.A N MET 12.A O no hydrogen 3.101 N/A ARG 16.A NH1 GLU 59.A OE1 no hydrogen 2.606 N/A ALA 17.A N ALA 13.A O no hydrogen 3.100 N/A ARG 18.A N PHE 14.A O no hydrogen 3.199 N/A GLU 19.A N ALA 15.A O no hydrogen 3.348 N/A HIS 20.A N ARG 16.A O no hydrogen 3.169 N/A ARG 21.A N ARG 18.A O no hydrogen 2.748 N/A ARG 21.A NH2 PRO 70.A O no hydrogen 3.510 N/A HIS 22.A N ALA 17.A O no hydrogen 2.603 N/A GLU 23.A N PRO 67.A O no hydrogen 2.848 N/A MET 25.A N GLN 79.A O no hydrogen 2.877 N/A THR 26.A N HIS 29.A ND1 no hydrogen 2.906 N/A THR 26.A OG1 GLU 28.A OE1 no hydrogen 2.602 N/A THR 26.A OG1 HIS 29.A ND1 no hydrogen 2.967 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.324 N/A HIS 29.A N THR 26.A OG1 no hydrogen 2.977 N/A HIS 29.A ND1 THR 26.A OG1 no hydrogen 2.967 N/A LEU 30.A N THR 26.A O no hydrogen 3.236 N/A LEU 31.A N VAL 27.A O no hydrogen 2.618 N/A LEU 32.A N GLU 28.A O no hydrogen 3.108 N/A ALA 33.A N HIS 29.A O no hydrogen 2.915 N/A LEU 34.A N LEU 30.A O no hydrogen 2.651 N/A LEU 35.A N LEU 31.A O no hydrogen 3.123 N/A LEU 35.A N LEU 32.A O no hydrogen 2.756 N/A SER 36.A N ALA 33.A O no hydrogen 3.440 N/A SER 36.A OG ALA 33.A O no hydrogen 3.396 N/A ASN 37.A ND2 SER 9.A OG no hydrogen 3.230 N/A SER 39.A OG THR 104.A OG1 no hydrogen 3.302 N/A ALA 40.A N ASN 37.A OD1 no hydrogen 2.909 N/A ARG 41.A N ASN 37.A O no hydrogen 2.862 N/A GLU 42.A N PRO 38.A O no hydrogen 3.047 N/A LEU 44.A N ALA 40.A O no hydrogen 3.085 N/A GLU 45.A N ARG 41.A O no hydrogen 2.437 N/A ALA 46.A N GLU 42.A O no hydrogen 2.797 N/A CYS 47.A N LEU 44.A O no hydrogen 2.759 N/A CYS 47.A SG ALA 43.A O no hydrogen 3.353 N/A SER 48.A N GLU 45.A O no hydrogen 2.530 N/A VAL 49.A N LEU 44.A O no hydrogen 3.307 N/A VAL 52.A N ASP 50.A OD1 no hydrogen 3.193 N/A ALA 53.A N ASP 50.A OD1 no hydrogen 2.712 N/A LEU 54.A N ASP 50.A O no hydrogen 3.023 N/A GLN 56.A N VAL 52.A O no hydrogen 3.028 N/A GLU 57.A N ALA 53.A O no hydrogen 3.142 N/A LEU 58.A N LEU 54.A O no hydrogen 3.047 N/A GLU 59.A N ARG 55.A O no hydrogen 2.890 N/A ALA 60.A N GLN 56.A O no hydrogen 2.853 N/A PHE 61.A N GLU 57.A O no hydrogen 3.173 N/A ILE 62.A N LEU 58.A O no hydrogen 2.576 N/A GLU 63.A N GLU 59.A O no hydrogen 3.070 N/A GLN 64.A N ALA 60.A O no hydrogen 3.120 N/A THR 65.A N PHE 61.A O no hydrogen 3.325 N/A THR 65.A OG1 PHE 61.A O no hydrogen 2.982 N/A THR 66.A N ILE 62.A O no hydrogen 3.048 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.891 N/A LEU 69.A N ARG 21.A O no hydrogen 3.170 N/A GLN 79.A N GLU 23.A O no hydrogen 2.886 N/A THR 81.A N MET 25.A O no hydrogen 2.935 N/A THR 81.A OG1 MET 25.A O no hydrogen 3.530 N/A SER 83.A OG GLU 115.A OE2 no hydrogen 2.420 N/A PHE 84.A N THR 81.A O no hydrogen 3.005 N/A PHE 84.A N THR 81.A OG1 no hydrogen 3.180 N/A GLN 85.A N THR 81.A O no hydrogen 3.118 N/A ARG 86.A N LEU 82.A O no hydrogen 2.857 N/A ARG 86.A NE GLU 115.A OE1 no hydrogen 3.222 N/A VAL 87.A N SER 83.A O no hydrogen 3.135 N/A LEU 88.A N PHE 84.A O no hydrogen 3.030 N/A GLN 89.A N GLN 85.A O no hydrogen 3.077 N/A ARG 90.A N ARG 86.A O no hydrogen 2.813 N/A ARG 90.A NH2 GLU 115.A OE1 no hydrogen 3.184 N/A ALA 91.A N VAL 87.A O no hydrogen 3.063 N/A VAL 92.A N LEU 88.A O no hydrogen 3.158 N/A PHE 93.A N GLN 89.A O no hydrogen 2.921 N/A HIS 94.A N ARG 90.A O no hydrogen 3.296 N/A VAL 95.A N ALA 91.A O no hydrogen 3.120 N/A GLN 96.A N VAL 92.A O no hydrogen 3.010 N/A SER 97.A N HIS 94.A O no hydrogen 2.781 N/A SER 97.A OG HIS 94.A O no hydrogen 3.276 N/A SER 98.A OG VAL 95.A O no hydrogen 3.076 N/A GLY 99.A N GLN 96.A O no hydrogen 3.451 N/A ARG 100.A N SER 98.A O no hydrogen 2.796 N/A VAL 103.A N MET 1.A O no hydrogen 3.152 N/A THR 104.A N ASN 107.A OD1 no hydrogen 2.713 N/A THR 104.A OG1 SER 39.A OG no hydrogen 3.302 N/A ASN 107.A N THR 104.A O no hydrogen 2.920 N/A ASN 107.A N THR 104.A OG1 no hydrogen 3.082 N/A VAL 108.A N THR 104.A O no hydrogen 3.259 N/A LEU 109.A N GLY 105.A O no hydrogen 2.898 N/A VAL 110.A N ALA 106.A O no hydrogen 2.935 N/A ALA 111.A N ASN 107.A O no hydrogen 3.387 N/A ILE 112.A N VAL 108.A O no hydrogen 2.984 N/A PHE 113.A N VAL 110.A O no hydrogen 3.266 N/A SER 114.A N ALA 111.A O no hydrogen 2.764 N/A GLU 115.A N ILE 112.A O no hydrogen 2.880 N/A SER 118.A N GLU 115.A O no hydrogen 2.982 N/A SER 118.A OG GLU 115.A O no hydrogen 2.656 N/A GLN 119.A N GLU 28.A OE2 no hydrogen 2.670 N/A ALA 120.A N GLU 28.A OE2 no hydrogen 3.022 N/A ALA 121.A N SER 118.A OG no hydrogen 3.388 N/A TYR 122.A N SER 118.A O no hydrogen 3.434 N/A LEU 123.A N GLN 119.A O no hydrogen 2.595 N/A LEU 124.A N ALA 120.A O no hydrogen 3.113 N/A ARG 125.A N ALA 121.A O no hydrogen 2.838 N/A LYS 126.A N TYR 122.A O no hydrogen 2.835 N/A LYS 126.A N LEU 123.A O no hydrogen 2.576 N/A LYS 126.A NZ GLU 57.A OE2 no hydrogen 3.486 N/A HIS 127.A N LEU 123.A O no hydrogen 2.878 N/A HIS 127.A NE2 GLU 57.A OE1 no hydrogen 2.509 N/A VAL 129.A N LEU 124.A O no hydrogen 3.149 N/A ASP 133.A N SER 130.A OG no hydrogen 3.275 N/A VAL 134.A N SER 130.A O no hydrogen 3.077 N/A VAL 135.A N ARG 131.A O no hydrogen 2.727 N/A ASN 136.A N LEU 132.A O no hydrogen 2.493 N/A PHE 137.A N ASP 133.A O no hydrogen 2.886 N/A ILE 138.A N VAL 134.A O no hydrogen 3.011 N/A SER 139.A N VAL 135.A O no hydrogen 2.913 N/A SER 139.A OG VAL 135.A O no hydrogen 2.518 N/A HIS 140.A N ASN 136.A O no hydrogen 3.124 N/A