Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LEU 1.A O no hydrogen 2.680 N/A LYS 6.A N THR 2.A O no hydrogen 2.864 N/A LYS 7.A N VAL 3.A O no hydrogen 2.922 N/A LYS 7.A NZ ASP 10.A OD1 no hydrogen 2.980 N/A ILE 8.A N ILE 4.A O no hydrogen 3.336 N/A THR 9.A N SER 5.A O no hydrogen 3.089 N/A THR 9.A OG1 SER 5.A O no hydrogen 3.127 N/A ASP 10.A N LYS 6.A O no hydrogen 3.022 N/A SER 11.A N LYS 7.A O no hydrogen 3.095 N/A SER 11.A OG LYS 7.A O no hydrogen 3.158 N/A SER 11.A OG ILE 8.A O no hydrogen 3.241 N/A ASN 12.A N ILE 8.A O no hydrogen 3.147 N/A ASN 12.A N THR 9.A O no hydrogen 3.191 N/A ALA 13.A N THR 9.A O no hydrogen 3.256 N/A VAL 14.A N ASP 10.A O no hydrogen 3.327 N/A VAL 15.A N SER 11.A O no hydrogen 3.410 N/A LEU 16.A N ASN 12.A O no hydrogen 3.008 N/A ALA 17.A N ALA 13.A O no hydrogen 3.106 N/A VAL 18.A N VAL 14.A O no hydrogen 3.123 N/A LYS 19.A N VAL 15.A O no hydrogen 2.817 N/A GLU 20.A N LEU 16.A O no hydrogen 3.143 N/A GLU 22.A N VAL 18.A O no hydrogen 2.914 N/A ALA 23.A N LYS 19.A O no hydrogen 2.817 N/A LEU 24.A N GLU 20.A O no hydrogen 3.024 N/A LEU 25.A N VAL 21.A O no hydrogen 2.759 N/A SER 26.A N GLU 22.A O no hydrogen 2.746 N/A SER 26.A OG ALA 23.A O no hydrogen 2.723 N/A SER 27.A N.A ALA 23.A O no hydrogen 3.089 N/A SER 27.A N.A LEU 24.A O no hydrogen 3.106 N/A SER 27.A N.B ALA 23.A O no hydrogen 3.122 N/A SER 27.A N.B LEU 24.A O no hydrogen 3.107 N/A SER 27.A OG.A ALA 23.A O no hydrogen 3.374 N/A SER 27.A OG.B LEU 24.A O no hydrogen 2.618 N/A ILE 28.A N LEU 25.A O no hydrogen 2.862 N/A ASP 29.A N LEU 25.A O no hydrogen 3.333 N/A GLU 30.A N SER 26.A O no hydrogen 3.135 N/A LEU 31.A N SER 27.A O.A no hydrogen 3.021 N/A LEU 31.A N SER 27.A O.B no hydrogen 3.045 N/A ALA 32.A N ILE 28.A O no hydrogen 2.993 N/A LYS 33.A N ASP 29.A O no hydrogen 3.218 N/A LYS 33.A NZ GLU 30.A OE1 no hydrogen 3.112 N/A LYS 33.A NZ GLU 30.A OE2 no hydrogen 3.549 N/A ALA 34.A N GLU 30.A O no hydrogen 3.129 N/A ALA 34.A N LEU 31.A O no hydrogen 2.988 N/A ILE 35.A N ALA 32.A O no hydrogen 3.060 N/A GLY 36.A N ASN 52.A OD1 no hydrogen 2.720 N/A GLN 37.A N ALA 34.A O no hydrogen 3.281 N/A GLN 37.A NE2 ILE 35.A O no hydrogen 3.586 N/A LYS 38.A N ALA 46.A O no hydrogen 2.803 N/A LYS 38.A NZ GLU 48.A OE1 no hydrogen 2.827 N/A ASP 40.A N GLY 44.A O no hydrogen 2.641 N/A ASN 42.A N ASP 40.A OD2 no hydrogen 3.307 N/A ASN 43.A N ASP 40.A OD2 no hydrogen 2.776 N/A GLY 44.A N ASP 40.A O no hydrogen 2.716 N/A ALA 46.A N LYS 38.A O no hydrogen 2.871 N/A GLU 48.A N GLY 36.A O no hydrogen 3.216 N/A ASN 50.A N ASP 114.A OD1 no hydrogen 3.316 N/A ASN 52.A N ALA 112.A O no hydrogen 3.043 N/A ASN 52.A ND2 ALA 112.A O no hydrogen 2.875 N/A ASN 52.A ND2 ASP 114.A OD1 no hydrogen 2.551 N/A THR 53.A N GLY 110.A O no hydrogen 3.017 N/A THR 53.A OG1 VAL 107.A O no hydrogen 2.725 N/A LEU 56.A N ASN 52.A O no hydrogen 3.059 N/A ALA 57.A N THR 53.A O no hydrogen 2.984 N/A GLY 58.A N SER 54.A O no hydrogen 2.989 N/A GLY 58.A N LEU 55.A O no hydrogen 3.143 N/A ALA 59.A N LEU 55.A O no hydrogen 3.266 N/A TYR 60.A N LEU 56.A O no hydrogen 2.907 N/A THR 61.A N ALA 57.A O no hydrogen 3.052 N/A THR 61.A OG1 GLY 58.A O no hydrogen 2.939 N/A ILE 62.A N GLY 58.A O no hydrogen 2.990 N/A SER 63.A N ALA 59.A O no hydrogen 2.892 N/A SER 63.A OG TYR 60.A O no hydrogen 2.591 N/A SER 63.A OG THR 95.A OG1 no hydrogen 2.714 N/A THR 64.A N TYR 60.A O no hydrogen 3.148 N/A THR 64.A OG1 THR 61.A O no hydrogen 2.637 N/A LEU 65.A N THR 61.A O no hydrogen 3.269 N/A LEU 65.A N ILE 62.A O no hydrogen 3.055 N/A ILE 66.A N ILE 62.A O no hydrogen 3.118 N/A THR 67.A N SER 63.A O no hydrogen 3.181 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.368 N/A THR 67.A OG1 SER 91.A OG.A no hydrogen 2.746 N/A LYS 68.A N THR 64.A O no hydrogen 3.422 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.998 N/A LYS 69.A N LEU 65.A O no hydrogen 3.150 N/A LYS 69.A N ILE 66.A O no hydrogen 3.107 N/A LYS 69.A NZ GLU 20.A OE2 no hydrogen 3.369 N/A LEU 70.A N ILE 66.A O no hydrogen 2.981 N/A ASP 71.A N THR 67.A O no hydrogen 2.841 N/A GLU 72.A N LYS 68.A O no hydrogen 3.042 N/A LEU 73.A N LYS 69.A O no hydrogen 3.124 N/A ILE 74.A N ASP 71.A O no hydrogen 3.146 N/A ASN 76.A N LEU 73.A O no hydrogen 2.824 N/A SER 77.A N ILE 74.A O no hydrogen 3.061 N/A SER 77.A OG ILE 74.A O no hydrogen 2.317 N/A LEU 80.A N SER 77.A O no hydrogen 3.061 N/A LYS 81.A N GLY 78.A O no hydrogen 3.372 N/A VAL 84.A N LEU 80.A O no hydrogen 2.970 N/A GLU 85.A N LYS 81.A O no hydrogen 2.974 N/A LYS 86.A N.A GLY 82.A O no hydrogen 3.257 N/A LYS 86.A N.B GLY 82.A O no hydrogen 3.281 N/A ALA 87.A N GLU 83.A O no hydrogen 3.125 N/A LYS 88.A N VAL 84.A O no hydrogen 2.907 N/A LYS 88.A NZ ASP 71.A OD2 no hydrogen 3.094 N/A ASN 89.A N GLU 85.A O no hydrogen 3.131 N/A CYS 90.A N LYS 86.A O.A no hydrogen 3.130 N/A CYS 90.A N LYS 86.A O.B no hydrogen 3.268 N/A CYS 90.A SG LYS 86.A O.A no hydrogen 3.372 N/A CYS 90.A SG LYS 86.A O.B no hydrogen 3.206 N/A CYS 90.A SG LYS 137.A O no hydrogen 3.958 N/A CYS 90.A SG SER 141.A OG.A no hydrogen 3.114 N/A SER 91.A N.A ALA 87.A O no hydrogen 3.106 N/A SER 91.A N.B ALA 87.A O no hydrogen 3.085 N/A SER 91.A OG.A THR 67.A OG1 no hydrogen 2.746 N/A SER 91.A OG.A LYS 88.A O no hydrogen 2.597 N/A SER 91.A OG.B ALA 87.A O no hydrogen 3.526 N/A GLU 92.A N LYS 88.A O no hydrogen 2.912 N/A ALA 93.A N ASN 89.A O no hydrogen 3.107 N/A PHE 94.A N CYS 90.A O no hydrogen 2.996 N/A THR 95.A N SER 91.A O.A no hydrogen 3.041 N/A THR 95.A N SER 91.A O.B no hydrogen 3.039 N/A THR 95.A OG1 SER 63.A OG no hydrogen 2.714 N/A THR 95.A OG1 SER 91.A O.A no hydrogen 3.432 N/A THR 95.A OG1 SER 91.A O.B no hydrogen 3.502 N/A ASN 96.A N GLU 92.A O no hydrogen 2.866 N/A LYS 97.A N.A ALA 93.A O no hydrogen 3.002 N/A LYS 97.A N.B ALA 93.A O no hydrogen 2.998 N/A LYS 97.A N.B PHE 94.A O no hydrogen 3.123 N/A LYS 97.A NZ.A ASP 129.A O no hydrogen 3.486 N/A LYS 97.A NZ.A GLU 134.A OE2 no hydrogen 3.279 N/A LYS 97.A NZ.B GLU 100.A OE1 no hydrogen 3.224 N/A LYS 97.A NZ.B GLU 100.A OE2 no hydrogen 2.834 N/A LEU 98.A N PHE 94.A O no hydrogen 3.259 N/A LYS 99.A N THR 95.A O no hydrogen 3.289 N/A GLU 100.A N ASN 96.A O no hydrogen 3.078 N/A LYS 101.A N LEU 98.A O no hydrogen 3.039 N/A GLU 104.A N LYS 101.A O no hydrogen 3.137 N/A LEU 105.A N LYS 101.A O no hydrogen 2.961 N/A ALA 106.A N THR 102.A O no hydrogen 2.985 N/A ALA 111.A N ALA 108.A O no hydrogen 3.341 N/A THR 113.A OG1 ASP 116.A OD2 no hydrogen 3.188 N/A ASP 114.A N ASN 50.A OD1 no hydrogen 3.095 N/A ASP 116.A N THR 113.A OG1 no hydrogen 3.181 N/A ALA 117.A N THR 113.A O no hydrogen 3.068 N/A LYS 118.A N ASP 114.A O no hydrogen 3.013 N/A LYS 119.A N ILE 115.A O no hydrogen 3.367 N/A ALA 120.A N ALA 117.A O no hydrogen 3.016 N/A ILE 121.A N ALA 117.A O no hydrogen 3.062 N/A LEU 122.A N LYS 118.A O no hydrogen 3.256 N/A LYS 123.A NZ ASP 29.A OD2 no hydrogen 2.938 N/A ASN 125.A N LEU 122.A O no hydrogen 3.023 N/A ASN 125.A ND2 ASP 127.A O no hydrogen 2.931 N/A LYS 128.A NZ ASN 125.A O no hydrogen 2.643 N/A LEU 130.A N LYS 119.A O no hydrogen 2.923 N/A ALA 132.A N LYS 119.A O no hydrogen 3.032 N/A ASP 133.A N LYS 128.A O no hydrogen 2.976 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.426 N/A LEU 135.A N GLY 131.A O no hydrogen 2.799 N/A GLY 136.A N ALA 132.A O no hydrogen 3.076 N/A LYS 137.A N ASP 133.A O no hydrogen 3.077 N/A LEU 138.A N GLU 134.A O no hydrogen 2.891 N/A PHE 139.A N LEU 135.A O no hydrogen 2.946 N/A LYS 140.A N GLY 136.A O no hydrogen 3.090 N/A LYS 140.A NZ GLY 136.A O no hydrogen 2.671 N/A SER 141.A N.A LYS 137.A O no hydrogen 3.042 N/A SER 141.A N.B LYS 137.A O no hydrogen 3.037 N/A SER 141.A OG.A LYS 137.A O no hydrogen 2.850 N/A SER 141.A OG.A LEU 138.A O no hydrogen 3.119 N/A VAL 142.A N LEU 138.A O no hydrogen 2.958 N/A GLU 143.A N PHE 139.A O no hydrogen 2.747 N/A SER 144.A N.A LYS 140.A O no hydrogen 2.927 N/A SER 144.A N.B LYS 140.A O no hydrogen 2.893 N/A SER 144.A OG.A LYS 140.A O no hydrogen 3.132 N/A LEU 145.A N SER 141.A O.A no hydrogen 3.037 N/A LEU 145.A N SER 141.A O.B no hydrogen 3.001 N/A SER 146.A N VAL 142.A O no hydrogen 2.899 N/A SER 146.A OG GLU 22.A OE1 no hydrogen 2.675 N/A LYS 147.A N SER 144.A O.A no hydrogen 3.027 N/A LYS 147.A N SER 144.A O.B no hydrogen 2.906 N/A ALA 148.A N LEU 145.A O no hydrogen 2.838 N/A ALA 149.A N SER 146.A O no hydrogen 2.930 N/A GLU 151.A N LYS 147.A O no hydrogen 3.355 N/A ALA 152.A N ALA 148.A O no hydrogen 3.103 N/A SER 153.A N ALA 149.A O no hydrogen 2.826 N/A ALA 154.A N GLN 150.A O no hydrogen 2.902 N/A ASN 155.A N GLU 151.A O no hydrogen 3.072 N/A SER 156.A N ALA 152.A O no hydrogen 3.110 N/A VAL 157.A N SER 153.A O no hydrogen 2.970 N/A LYS 158.A N ASN 155.A O no hydrogen 2.921 N/A