Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kmi_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 5.A O no hydrogen 2.402 N/A HIS 8.A N HIS 8.A ND1 no hydrogen 2.909 N/A SER 9.A N ASP 12.A OD2 no hydrogen 3.171 N/A SER 9.A OG ASP 12.A OD2 no hydrogen 2.454 N/A ASP 12.A N SER 9.A OG no hydrogen 3.203 N/A ILE 13.A N SER 9.A O no hydrogen 3.304 N/A ILE 14.A N ALA 10.A O no hydrogen 3.274 N/A ALA 15.A N GLY 11.A O no hydrogen 2.498 N/A ARG 16.A N ASP 12.A O no hydrogen 3.158 N/A ARG 16.A N ILE 13.A O no hydrogen 2.876 N/A ILE 17.A N ILE 13.A O no hydrogen 3.079 N/A GLY 18.A N ILE 14.A O no hydrogen 3.103 N/A SER 19.A OG ALA 15.A O no hydrogen 3.219 N/A LEU 20.A N ARG 16.A O no hydrogen 3.148 N/A THR 21.A N ILE 17.A O no hydrogen 2.771 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.794 N/A ARG 22.A N GLY 18.A O no hydrogen 2.926 N/A MET 23.A N SER 19.A O no hydrogen 2.980 N/A LEU 24.A N LEU 20.A O no hydrogen 3.013 N/A ARG 25.A N THR 21.A O no hydrogen 2.836 N/A ASP 26.A N ARG 22.A O no hydrogen 2.923 N/A SER 27.A N MET 23.A O no hydrogen 3.029 N/A SER 27.A N LEU 24.A O no hydrogen 2.795 N/A SER 27.A OG MET 23.A O no hydrogen 2.844 N/A LEU 28.A N LEU 24.A O no hydrogen 3.230 N/A ARG 29.A N ARG 25.A O no hydrogen 3.006 N/A GLU 30.A N ASP 26.A O no hydrogen 3.158 N/A LEU 31.A N SER 27.A O no hydrogen 2.837 N/A LEU 33.A N LEU 28.A O no hydrogen 3.007 N/A ILE 37.A N LEU 33.A O no hydrogen 3.501 N/A ALA 38.A N GLN 35.A O no hydrogen 2.592 N/A GLU 39.A N ALA 36.A O no hydrogen 2.837 N/A ALA 40.A N ALA 36.A O no hydrogen 3.329 N/A ALA 43.A N ALA 40.A O no hydrogen 3.285 N/A ASP 46.A N ALA 43.A O no hydrogen 2.944 N/A ALA 47.A N ALA 43.A O no hydrogen 3.016 N/A ARG 48.A N ILE 44.A O no hydrogen 3.291 N/A ASP 49.A N ASP 46.A O no hydrogen 2.377 N/A ARG 50.A N ASP 46.A O no hydrogen 3.360 N/A LEU 51.A N ALA 47.A O no hydrogen 3.038 N/A TYR 52.A N ASP 49.A O no hydrogen 3.102 N/A VAL 54.A N ARG 50.A O no hydrogen 3.222 N/A GLN 56.A N TYR 53.A O no hydrogen 2.658 N/A MET 57.A N TYR 53.A O no hydrogen 3.065 N/A THR 58.A N VAL 54.A O no hydrogen 3.189 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.754 N/A ALA 59.A N VAL 55.A O no hydrogen 3.133 N/A GLN 60.A N MET 57.A O no hydrogen 3.266 N/A ALA 61.A N MET 57.A O no hydrogen 2.959 N/A GLU 63.A N GLN 60.A O no hydrogen 2.504 N/A ARG 64.A N GLN 60.A O no hydrogen 2.715 N/A ASN 67.A N ARG 64.A O no hydrogen 2.747 N/A SER 68.A N ARG 64.A O no hydrogen 3.256 N/A SER 68.A N ALA 65.A O no hydrogen 2.601 N/A SER 68.A OG GLN 127.A O no hydrogen 3.479 N/A VAL 69.A N ALA 65.A O no hydrogen 2.794 N/A ALA 71.A N ASN 67.A O no hydrogen 3.152 N/A ALA 71.A N SER 68.A O no hydrogen 2.724 N/A SER 72.A N SER 68.A O no hydrogen 2.663 N/A SER 72.A OG SER 68.A O no hydrogen 3.360 N/A GLN 76.A N SER 72.A O no hydrogen 3.187 N/A ASP 77.A N GLN 73.A O no hydrogen 2.882 N/A GLN 78.A N PRO 74.A O no hydrogen 2.919 N/A MET 79.A N HIS 75.A O no hydrogen 3.072 N/A GLU 80.A N GLN 76.A O no hydrogen 3.215 N/A GLU 80.A N ASP 77.A O no hydrogen 2.909 N/A LYS 81.A N ASP 77.A O no hydrogen 3.067 N/A SER 82.A N GLN 78.A O no hydrogen 3.205 N/A SER 82.A OG GLN 78.A O no hydrogen 3.373 N/A LYS 84.A N GLU 80.A O no hydrogen 3.188 N/A ALA 85.A N LYS 81.A O no hydrogen 2.633 N/A LEU 86.A N SER 82.A O no hydrogen 2.901 N/A THR 87.A N ALA 83.A O no hydrogen 2.936 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.642 N/A GLN 88.A N LYS 84.A O no hydrogen 3.300 N/A GLN 88.A N ALA 85.A O no hydrogen 3.169 N/A GLN 88.A NE2 ASP 92.A OD2 no hydrogen 2.923 N/A ARG 89.A N ALA 85.A O no hydrogen 3.021 N/A ARG 89.A NH1 ASP 109.A OD1 no hydrogen 2.836 N/A ARG 89.A NH2 ASP 109.A OD1 no hydrogen 2.793 N/A TRP 90.A N LEU 86.A O no hydrogen 2.866 N/A ASP 91.A N THR 87.A O no hydrogen 3.308 N/A ASP 92.A N GLN 88.A O no hydrogen 3.073 N/A TRP 93.A N ARG 89.A O no hydrogen 3.025 N/A TRP 93.A NE1 ASP 99.A O no hydrogen 2.908 N/A PHE 94.A N TRP 90.A O no hydrogen 2.988 N/A ALA 95.A N ASP 92.A O no hydrogen 2.811 N/A ASP 96.A N ASP 92.A O no hydrogen 2.641 N/A ASP 102.A N ASP 99.A OD1 no hydrogen 2.987 N/A ALA 103.A N ASP 99.A O no hydrogen 3.130 N/A ARG 104.A N LEU 100.A O no hydrogen 3.190 N/A ARG 104.A N ALA 101.A O no hydrogen 2.852 N/A GLU 105.A N ALA 101.A O no hydrogen 3.213 N/A LEU 106.A N ASP 102.A O no hydrogen 2.816 N/A VAL 107.A N ALA 103.A O no hydrogen 3.352 N/A THR 108.A N ARG 104.A O no hydrogen 2.899 N/A ASP 109.A N GLU 105.A O no hydrogen 3.053 N/A THR 110.A N LEU 106.A O no hydrogen 3.151 N/A ARG 111.A N VAL 107.A O no hydrogen 3.049 N/A GLN 112.A N THR 108.A O no hydrogen 3.253 N/A GLN 112.A NE2 ASP 116.A OD1 no hydrogen 3.522 N/A GLN 112.A NE2 ASP 116.A OD2 no hydrogen 3.454 N/A PHE 113.A N ASP 109.A O no hydrogen 3.314 N/A LEU 114.A N THR 110.A O no hydrogen 2.877 N/A ALA 115.A N ARG 111.A O no hydrogen 3.262 N/A ALA 115.A N GLN 112.A O no hydrogen 2.662 N/A ASP 116.A N GLN 112.A O no hydrogen 2.966 N/A VAL 117.A N PHE 113.A O no hydrogen 3.050 N/A HIS 120.A N ASP 116.A O no hydrogen 3.383 N/A THR 121.A N VAL 117.A O no hydrogen 2.710 N/A SER 122.A N PRO 118.A O no hydrogen 2.665 N/A SER 122.A OG PRO 118.A O no hydrogen 3.007 N/A PHE 123.A N ALA 119.A O no hydrogen 3.322 N/A THR 124.A N HIS 120.A O no hydrogen 2.999 N/A THR 124.A OG1 GLN 76.A OE1 no hydrogen 3.313 N/A THR 124.A OG1 HIS 120.A O no hydrogen 3.089 N/A ASN 125.A N THR 121.A O no hydrogen 3.163 N/A ASN 125.A N SER 122.A O no hydrogen 2.572 N/A ALA 126.A N PHE 123.A O no hydrogen 2.851 N/A GLN 127.A N PHE 123.A O no hydrogen 3.014 N/A LYS 130.A N ALA 126.A O no hydrogen 3.374 N/A ILE 131.A N GLN 127.A O no hydrogen 2.982 N/A MET 132.A N LEU 128.A O no hydrogen 3.009 N/A ALA 134.A N LYS 130.A O no hydrogen 2.889 N/A GLN 135.A N ILE 131.A O no hydrogen 3.403 N/A GLN 135.A N MET 132.A O no hydrogen 2.533 N/A ASP 136.A N MET 133.A O no hydrogen 3.020 N/A GLN 138.A N GLN 135.A O no hydrogen 3.227 N/A LEU 140.A N ASP 136.A O no hydrogen 3.501 N/A THR 141.A N PHE 137.A O no hydrogen 2.546 N/A GLN 143.A N ASP 139.A O no hydrogen 3.017 N/A GLN 143.A N LEU 140.A O no hydrogen 2.932 N/A VAL 144.A N LEU 140.A O no hydrogen 3.385 N/A ILE 145.A N GLY 142.A O no hydrogen 3.191 N/A LYS 146.A N GLY 142.A O no hydrogen 3.011 N/A ARG 147.A N GLN 143.A O no hydrogen 3.086 N/A MET 148.A N VAL 144.A O no hydrogen 2.954 N/A MET 149.A N LYS 146.A O no hydrogen 3.393 N/A ASP 150.A N ARG 147.A O no hydrogen 2.606 N/A VAL 151.A N ARG 147.A O no hydrogen 3.115 N/A GLN 153.A N ASP 150.A O no hydrogen 3.237 N/A GLU 154.A N ASP 150.A O no hydrogen 3.383 N/A ILE 155.A N VAL 151.A O no hydrogen 3.097 N/A GLU 156.A N GLN 153.A O no hydrogen 3.051 N/A ARG 157.A N GLN 153.A O no hydrogen 3.110 N/A GLN 158.A N GLU 154.A O no hydrogen 2.900 N/A LEU 159.A N GLU 156.A O no hydrogen 3.119 N/A LEU 160.A N ARG 157.A O no hydrogen 3.052 N/A MET 161.A N ARG 157.A O no hydrogen 2.997 N/A LEU 164.A N LEU 160.A O no hydrogen 2.904 N/A GLN 166.A NE2 GLN 166.A O no hydrogen 3.474 N/A LEU 172.A N GLN 168.A O no hydrogen 3.022 N/A LEU 173.A N VAL 169.A O no hydrogen 3.479 N/A ASP 174.A N ASP 170.A O no hydrogen 3.054 N/A SER 175.A N LEU 172.A O no hydrogen 2.896 N/A SER 175.A OG ASP 171.A O no hydrogen 2.453 N/A SER 175.A OG LEU 172.A O no hydrogen 3.240 N/A LEU 176.A N LEU 172.A O no hydrogen 3.089 N/A GLY 177.A N LEU 173.A O no hydrogen 3.289 N/A