Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g6w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 2.A OD1 no hydrogen 2.712 N/A VAL 6.A N ASN 2.A O no hydrogen 3.021 N/A GLY 7.A N ILE 3.A O no hydrogen 2.864 N/A LYS 8.A N GLU 4.A O no hydrogen 2.920 N/A LYS 9.A N ALA 5.A O no hydrogen 3.214 N/A LEU 10.A N VAL 6.A O no hydrogen 2.819 N/A HIS 11.A N GLY 7.A O no hydrogen 3.062 N/A HIS 11.A ND1 TRP 151.A O no hydrogen 2.670 N/A GLU 12.A N LYS 8.A O no hydrogen 3.149 N/A TYR 13.A N LYS 9.A O no hydrogen 2.972 N/A ASN 14.A N LEU 10.A O no hydrogen 3.105 N/A THR 15.A N HIS 11.A O no hydrogen 2.996 N/A THR 15.A OG1 HIS 11.A O no hydrogen 3.205 N/A GLN 16.A N GLU 12.A O no hydrogen 2.914 N/A PHE 17.A N TYR 13.A O no hydrogen 3.040 N/A GLN 18.A N ASN 14.A O no hydrogen 2.911 N/A GLU 19.A N THR 15.A O no hydrogen 3.117 N/A LYS 20.A N GLN 16.A O no hydrogen 3.002 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.256 N/A SER 21.A N PHE 17.A O no hydrogen 2.775 N/A ARG 22.A N GLN 18.A O no hydrogen 2.959 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 3.392 N/A GLU 23.A N GLU 19.A O no hydrogen 2.981 N/A TYR 24.A N LYS 20.A O no hydrogen 3.128 N/A ASP 25.A N SER 21.A O no hydrogen 2.888 N/A ARG 26.A N ARG 22.A O no hydrogen 3.189 N/A LEU 27.A N GLU 23.A O no hydrogen 2.990 N/A TYR 28.A N TYR 24.A O no hydrogen 2.757 N/A GLU 29.A N.A ASP 25.A O no hydrogen 3.169 N/A GLU 29.A N.B ASP 25.A O no hydrogen 3.162 N/A ASP 30.A N ARG 26.A O no hydrogen 3.222 N/A TYR 31.A N LEU 27.A O no hydrogen 2.773 N/A THR 32.A N TYR 28.A O no hydrogen 3.040 N/A THR 32.A OG1 TYR 28.A O no hydrogen 3.378 N/A THR 32.A OG1 GLU 29.A O.A no hydrogen 2.675 N/A THR 32.A OG1 GLU 29.A O.B no hydrogen 2.671 N/A THR 32.A OG1 GLU 29.A OE2.A no hydrogen 3.082 N/A ARG 33.A N GLU 29.A O.A no hydrogen 2.844 N/A ARG 33.A N GLU 29.A O.B no hydrogen 2.852 N/A THR 34.A N ASP 30.A O no hydrogen 2.812 N/A THR 34.A OG1 ASP 30.A O no hydrogen 3.076 N/A SER 35.A N TYR 31.A O no hydrogen 3.024 N/A SER 35.A OG TYR 31.A O no hydrogen 3.361 N/A GLN 36.A N THR 32.A O no hydrogen 3.008 N/A GLU 37.A N ARG 33.A O no hydrogen 2.966 N/A ILE 38.A N THR 34.A O no hydrogen 2.979 N/A GLN 39.A N SER 35.A O no hydrogen 3.187 N/A MET 40.A N GLN 36.A O no hydrogen 3.039 N/A LYS 41.A N GLU 37.A O no hydrogen 2.870 N/A LYS 41.A NZ GLN 106.A OE1 no hydrogen 2.879 N/A ARG 42.A N ILE 38.A O no hydrogen 2.827 N/A THR 43.A N GLN 39.A O no hydrogen 2.993 N/A THR 43.A OG1 GLN 39.A O no hydrogen 3.049 N/A THR 43.A OG1 MET 40.A O no hydrogen 2.979 N/A ALA 44.A N MET 40.A O no hydrogen 2.930 N/A ILE 45.A N LYS 41.A O no hydrogen 2.928 N/A GLU 46.A N ARG 42.A O no hydrogen 3.290 N/A ALA 47.A N THR 43.A O no hydrogen 2.997 N/A PHE 48.A N ALA 44.A O no hydrogen 2.869 N/A ASN 49.A N ILE 45.A O no hydrogen 2.940 N/A GLU 50.A N GLU 46.A O no hydrogen 2.950 N/A THR 51.A N ALA 47.A O no hydrogen 3.175 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.741 N/A ILE 52.A N PHE 48.A O no hydrogen 3.062 N/A LYS 53.A N ASN 49.A O no hydrogen 2.869 N/A ILE 54.A N GLU 50.A O no hydrogen 3.119 N/A PHE 55.A N THR 51.A O no hydrogen 2.956 N/A GLU 56.A N ILE 52.A O no hydrogen 3.020 N/A GLU 56.A N LYS 53.A O no hydrogen 3.126 N/A GLU 57.A N LYS 53.A O no hydrogen 2.936 N/A GLN 58.A N ILE 54.A O no hydrogen 3.223 N/A CYS 59.A N PHE 55.A O no hydrogen 3.067 N/A CYS 59.A SG PHE 55.A O no hydrogen 3.420 N/A GLN 60.A N GLU 56.A O no hydrogen 2.965 N/A THR 61.A N GLU 57.A O no hydrogen 2.984 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.081 N/A GLN 62.A N GLN 58.A O no hydrogen 2.840 N/A GLU 63.A N CYS 59.A O no hydrogen 3.137 N/A GLU 63.A N GLN 60.A O no hydrogen 3.205 N/A ARG 64.A N GLN 60.A O no hydrogen 3.052 N/A TYR 65.A N THR 61.A O no hydrogen 2.646 N/A SER 66.A N GLN 62.A O no hydrogen 3.228 N/A SER 66.A OG GLN 62.A O no hydrogen 2.818 N/A SER 66.A OG GLU 63.A O no hydrogen 3.186 N/A LYS 67.A N GLU 63.A O no hydrogen 2.887 N/A TYR 69.A N SER 66.A O no hydrogen 2.965 N/A ILE 70.A N SER 66.A O no hydrogen 2.823 N/A ILE 70.A N LYS 67.A O no hydrogen 3.432 N/A LYS 72.A N TYR 69.A O no hydrogen 3.467 N/A ILE 78.A N GLU 74.A O no hydrogen 2.980 N/A MET 79.A N ILE 75.A O no hydrogen 2.883 N/A HIS 80.A N GLN 76.A O no hydrogen 3.095 N/A ASN 81.A N ARG 77.A O no hydrogen 2.936 N/A TYR 82.A N ILE 78.A O no hydrogen 2.948 N/A GLU 83.A N MET 79.A O no hydrogen 2.920 N/A LYS 84.A N HIS 80.A O no hydrogen 2.824 N/A LEU 85.A N ASN 81.A O no hydrogen 2.990 N/A LYS 86.A N TYR 82.A O no hydrogen 2.943 N/A SER 87.A N GLU 83.A O no hydrogen 2.981 N/A ARG 88.A N LYS 84.A O no hydrogen 3.202 N/A ILE 89.A N LEU 85.A O no hydrogen 3.228 N/A SER 90.A OG LYS 86.A O no hydrogen 3.329 N/A GLU 91.A N ARG 88.A O no hydrogen 3.090 N/A ILE 92.A N ARG 88.A O no hydrogen 3.168 N/A VAL 93.A N ILE 89.A O no hydrogen 2.732 N/A ASP 94.A N SER 90.A O no hydrogen 3.158 N/A SER 95.A N GLU 91.A O no hydrogen 2.976 N/A SER 95.A OG GLU 91.A O no hydrogen 3.410 N/A ARG 96.A N ILE 92.A O no hydrogen 3.117 N/A ARG 97.A N VAL 93.A O no hydrogen 2.914 N/A ARG 97.A NH1 GLU 101.A OE1 no hydrogen 3.108 N/A ARG 97.A NH2 ASP 94.A OD1 no hydrogen 2.756 N/A ARG 98.A N ASP 94.A O no hydrogen 3.009 N/A ARG 98.A NH1 SER 95.A OG no hydrogen 3.338 N/A LEU 99.A N SER 95.A O no hydrogen 3.263 N/A GLU 100.A N ARG 96.A O no hydrogen 3.054 N/A GLU 101.A N ARG 97.A O no hydrogen 3.201 N/A ASP 102.A N ARG 98.A O no hydrogen 3.105 N/A LEU 103.A N LEU 99.A O no hydrogen 2.879 N/A LYS 104.A N GLU 100.A O no hydrogen 3.044 N/A LYS 105.A N GLU 101.A O no hydrogen 3.060 N/A GLN 106.A N ASP 102.A O no hydrogen 2.661 N/A GLN 106.A NE2 GLU 37.A OE1 no hydrogen 2.551 N/A ALA 107.A N LEU 103.A O no hydrogen 2.844 N/A ALA 108.A N LYS 104.A O no hydrogen 3.253 N/A GLU 109.A N LYS 105.A O no hydrogen 3.206 N/A TYR 110.A N GLN 106.A O no hydrogen 2.898 N/A ARG 111.A N ALA 107.A O no hydrogen 2.977 N/A GLU 112.A N ALA 108.A O no hydrogen 3.122 N/A ILE 113.A N GLU 109.A O no hydrogen 2.842 N/A ASP 114.A N TYR 110.A O no hydrogen 3.073 N/A LYS 115.A N ARG 111.A O no hydrogen 3.184 N/A ARG 116.A N GLU 112.A O no hydrogen 2.835 N/A MET 117.A N ILE 113.A O no hydrogen 2.869 N/A ASN 118.A N ASP 114.A O no hydrogen 3.192 N/A SER 119.A OG LYS 115.A O no hydrogen 3.494 N/A SER 119.A OG ARG 116.A O no hydrogen 3.173 N/A ILE 120.A N MET 117.A O no hydrogen 3.059 N/A LYS 121.A N MET 117.A O no hydrogen 3.141 N/A LYS 121.A NZ ASN 118.A OD1 no hydrogen 2.759 N/A LEU 124.A N ILE 120.A O no hydrogen 2.904 N/A ILE 125.A N LYS 121.A O no hydrogen 2.886 N/A GLN 126.A N PRO 122.A O no hydrogen 2.929 N/A LEU 127.A N ASP 123.A O no hydrogen 2.820 N/A ARG 128.A N LEU 124.A O no hydrogen 3.054 N/A LYS 129.A N ILE 125.A O no hydrogen 3.138 N/A THR 130.A N GLN 126.A O no hydrogen 3.127 N/A THR 130.A OG1 GLN 126.A O no hydrogen 2.864 N/A THR 130.A OG1 GLN 126.A OE1 no hydrogen 3.204 N/A ARG 131.A N LEU 127.A O no hydrogen 3.112 N/A ARG 131.A NE ASP 132.A OD1 no hydrogen 2.686 N/A ARG 131.A NH1 ASN 14.A OD1 no hydrogen 2.923 N/A ARG 131.A NH2 ASP 132.A OD1 no hydrogen 3.051 N/A ASP 132.A N ARG 128.A O no hydrogen 3.001 N/A GLN 133.A N LYS 129.A O no hydrogen 2.803 N/A GLN 133.A NE2 LYS 129.A O no hydrogen 3.533 N/A TYR 134.A N THR 130.A O no hydrogen 2.960 N/A LEU 135.A N ARG 131.A O no hydrogen 3.046 N/A MET 136.A N ASP 132.A O no hydrogen 3.006 N/A TRP 137.A N GLN 133.A O no hydrogen 3.043 N/A LEU 138.A N TYR 134.A O no hydrogen 3.092 N/A THR 139.A N LEU 135.A O no hydrogen 3.041 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.786 N/A GLN 140.A N MET 136.A O no hydrogen 2.829 N/A LYS 141.A N TRP 137.A O no hydrogen 3.125 N/A GLY 142.A N LEU 138.A O no hydrogen 3.112 N/A GLY 142.A N THR 139.A O no hydrogen 3.370 N/A VAL 143.A N LEU 138.A O no hydrogen 3.078 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.240 N/A GLN 145.A NE2 ASN 149.A OD1 no hydrogen 2.932 N/A LYS 147.A N ARG 144.A O no hydrogen 3.011 N/A LYS 147.A NZ GLU 150.A OE2 no hydrogen 3.307 N/A LEU 148.A N ARG 144.A O no hydrogen 3.290 N/A ASN 149.A N GLN 145.A O no hydrogen 2.941 N/A GLU 150.A N LYS 146.A O no hydrogen 3.265 N/A TRP 151.A N LYS 147.A O no hydrogen 3.302 N/A LEU 152.A N LEU 148.A O no hydrogen 3.191 N/A