Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r1x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 78.A O no hydrogen 2.914 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.078 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.256 N/A LYS 8.A N THR 4.A O no hydrogen 2.940 N/A LYS 8.A NZ LEU 3.A O no hydrogen 3.106 N/A SER 9.A N PRO 5.A O no hydrogen 3.012 N/A ALA 10.A N GLU 6.A O no hydrogen 3.019 N/A VAL 11.A N GLU 7.A O no hydrogen 3.175 N/A VAL 11.A N LYS 8.A O no hydrogen 3.238 N/A THR 12.A N LYS 8.A O no hydrogen 2.864 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.976 N/A ALA 13.A N SER 9.A O no hydrogen 2.859 N/A TRP 15.A N VAL 11.A O no hydrogen 2.956 N/A GLY 16.A N THR 12.A O no hydrogen 2.905 N/A LYS 17.A N LEU 14.A O no hydrogen 3.070 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.144 N/A VAL 18.A N TRP 15.A O no hydrogen 3.059 N/A GLU 22.A N ASN 19.A O no hydrogen 3.019 N/A VAL 23.A N ASN 19.A O no hydrogen 3.177 N/A GLU 26.A N GLU 22.A O no hydrogen 3.057 N/A ALA 27.A N VAL 23.A O no hydrogen 2.994 N/A LEU 28.A N GLY 24.A O no hydrogen 3.100 N/A GLY 29.A N GLY 25.A O no hydrogen 2.855 N/A ARG 30.A N GLU 26.A O no hydrogen 2.957 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.945 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 3.408 N/A LEU 31.A N ALA 27.A O no hydrogen 2.993 N/A LEU 32.A N LEU 28.A O no hydrogen 3.130 N/A VAL 33.A N GLY 29.A O no hydrogen 2.953 N/A VAL 34.A N ARG 30.A O no hydrogen 2.555 N/A TYR 35.A N LEU 31.A O no hydrogen 2.752 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.174 N/A THR 38.A N TYR 35.A O no hydrogen 2.920 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.462 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.578 N/A GLN 39.A N PRO 36.A O no hydrogen 2.942 N/A ARG 40.A N TRP 37.A O no hydrogen 3.426 N/A PHE 41.A N THR 38.A O no hydrogen 3.296 N/A PHE 42.A N GLN 39.A O no hydrogen 2.916 N/A PHE 45.A N PHE 42.A O no hydrogen 3.137 N/A SER 49.A N ASP 47.A OD2 no hydrogen 2.921 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.518 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.934 N/A VAL 54.A N THR 50.A O no hydrogen 2.587 N/A MET 55.A N PRO 51.A O no hydrogen 2.660 N/A GLY 56.A N ASP 52.A O no hydrogen 2.898 N/A ASN 57.A N VAL 54.A O no hydrogen 3.188 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.086 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.253 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.985 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.126 N/A LYS 61.A N ASN 57.A O no hydrogen 3.298 N/A LYS 61.A NZ GLU 22.A OE1 no hydrogen 3.021 N/A LYS 61.A NZ GLU 22.A OE2 no hydrogen 3.456 N/A ALA 62.A N PRO 58.A O no hydrogen 2.862 N/A HIS 63.A N LYS 59.A O no hydrogen 2.794 N/A GLY 64.A N VAL 60.A O no hydrogen 2.731 N/A LYS 65.A N LYS 61.A O no hydrogen 3.288 N/A VAL 67.A N HIS 63.A O no hydrogen 3.129 N/A LEU 68.A N GLY 64.A O no hydrogen 2.883 N/A GLY 69.A N LYS 65.A O no hydrogen 2.744 N/A ALA 70.A N LYS 66.A O no hydrogen 2.863 N/A PHE 71.A N VAL 67.A O no hydrogen 3.162 N/A SER 72.A N LEU 68.A O no hydrogen 2.960 N/A SER 72.A OG LEU 68.A O no hydrogen 3.075 N/A ASP 73.A N GLY 69.A O no hydrogen 3.150 N/A GLY 74.A N ALA 70.A O no hydrogen 2.953 N/A LEU 75.A N PHE 71.A O no hydrogen 2.805 N/A ALA 76.A N SER 72.A O no hydrogen 3.036 N/A HIS 77.A N GLY 74.A O no hydrogen 3.019 N/A HIS 77.A ND1 ASP 73.A O no hydrogen 2.988 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.726 N/A PHE 85.A N LEU 81.A O no hydrogen 2.933 N/A SER 89.A N PHE 85.A O no hydrogen 2.990 N/A SER 89.A N ALA 86.A O no hydrogen 3.150 N/A SER 89.A OG LEU 141.A O no hydrogen 3.011 N/A GLU 90.A N ALA 86.A O no hydrogen 3.250 N/A LEU 91.A N THR 87.A O no hydrogen 3.309 N/A HIS 92.A N LEU 88.A O no hydrogen 2.979 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.543 N/A CYS 93.A N SER 89.A O no hydrogen 2.824 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.354 N/A LYS 95.A N GLU 90.A O no hydrogen 3.146 N/A LYS 95.A N LEU 91.A O no hydrogen 3.283 N/A LEU 96.A N LEU 91.A O no hydrogen 2.755 N/A VAL 98.A N HIS 92.A O no hydrogen 2.948 N/A ASN 102.A N ASP 99.A O no hydrogen 3.305 N/A ARG 104.A N GLU 101.A O no hydrogen 3.239 N/A LEU 105.A N GLU 101.A O no hydrogen 3.347 N/A LEU 106.A N ASN 102.A O no hydrogen 3.170 N/A GLY 107.A N PHE 103.A O no hydrogen 3.214 N/A ASN 108.A N ARG 104.A O no hydrogen 2.889 N/A VAL 109.A N LEU 105.A O no hydrogen 2.723 N/A LEU 110.A N LEU 106.A O no hydrogen 2.655 N/A VAL 111.A N GLY 107.A O no hydrogen 2.813 N/A CYS 112.A N ASN 108.A O no hydrogen 3.110 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.422 N/A VAL 113.A N VAL 109.A O no hydrogen 2.859 N/A LEU 114.A N LEU 110.A O no hydrogen 2.832 N/A ALA 115.A N VAL 111.A O no hydrogen 3.047 N/A HIS 116.A N CYS 112.A O no hydrogen 3.050 N/A HIS 117.A N VAL 113.A O no hydrogen 3.061 N/A PHE 118.A N LEU 114.A O no hydrogen 2.922 N/A GLY 119.A N ALA 115.A O no hydrogen 2.618 N/A GLU 121.A N PHE 118.A O no hydrogen 3.205 N/A PHE 122.A N GLY 119.A O no hydrogen 2.997 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.165 N/A GLN 127.A N THR 123.A O no hydrogen 2.758 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.209 N/A ALA 128.A N PRO 124.A O no hydrogen 2.903 N/A ALA 129.A N PRO 125.A O no hydrogen 3.234 N/A TYR 130.A N VAL 126.A O no hydrogen 3.260 N/A GLN 131.A N GLN 127.A O no hydrogen 2.951 N/A LYS 132.A N ALA 128.A O no hydrogen 3.388 N/A LYS 132.A NZ HIS 2.A O no hydrogen 3.340 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.302 N/A VAL 133.A N ALA 129.A O no hydrogen 3.409 N/A VAL 134.A N TYR 130.A O no hydrogen 2.860 N/A ALA 135.A N GLN 131.A O no hydrogen 2.996 N/A GLY 136.A N LYS 132.A O no hydrogen 2.768 N/A VAL 137.A N VAL 133.A O no hydrogen 2.883 N/A ALA 138.A N VAL 134.A O no hydrogen 2.897 N/A ASN 139.A N ALA 135.A O no hydrogen 3.055 N/A ALA 140.A N GLY 136.A O no hydrogen 3.050 N/A LEU 141.A N VAL 137.A O no hydrogen 2.859 N/A ALA 142.A N ASN 139.A O no hydrogen 3.179 N/A HIS 143.A N ALA 140.A O no hydrogen 3.088 N/A LYS 144.A NZ ASP 94.A OD2 no hydrogen 3.190 N/A TYR 145.A N ALA 142.A O no hydrogen 3.000 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.636 N/A HIS 146.A N HIS 143.A O no hydrogen 3.192 N/A