Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N HIS 41.A O no hydrogen 2.794 N/A LEU 13.A N ALA 10.A O no hydrogen 2.968 N/A ARG 14.A N ASP 73.A OD2 no hydrogen 2.758 N/A ARG 14.A NE ASP 73.A OD2 no hydrogen 3.156 N/A ARG 14.A NH2 ASP 73.A OD1 no hydrogen 2.932 N/A PHE 15.A N ASP 47.A O no hydrogen 2.950 N/A GLY 16.A N ALA 74.A O no hydrogen 2.934 N/A ILE 17.A N THR 49.A O no hydrogen 2.739 N/A VAL 18.A N ILE 76.A O no hydrogen 2.939 N/A ALA 19.A N VAL 51.A O no hydrogen 2.914 N/A SER 20.A N ILE 78.A O no hydrogen 3.138 N/A SER 20.A OG ILE 78.A O no hydrogen 3.428 N/A ARG 21.A N VAL 53.A O no hydrogen 2.845 N/A ARG 21.A N PRO 54.A O no hydrogen 3.160 N/A PHE 22.A N PRO 54.A O no hydrogen 2.948 N/A ASN 23.A ND2 VAL 80.A O no hydrogen 3.034 N/A LEU 26.A N ASN 23.A O no hydrogen 2.876 N/A VAL 27.A N ASN 23.A O no hydrogen 2.980 N/A ASP 28.A N HIS 24.A O no hydrogen 2.757 N/A ARG 29.A N LEU 26.A O no hydrogen 2.950 N/A ARG 29.A NE GLU 32.A OE1 no hydrogen 2.825 N/A ARG 29.A NH2 GLU 32.A OE2 no hydrogen 2.880 N/A LEU 30.A N LEU 26.A O no hydrogen 3.279 N/A VAL 31.A N VAL 27.A O no hydrogen 2.910 N/A GLU 32.A N ASP 28.A O no hydrogen 3.137 N/A GLY 33.A N ARG 29.A O no hydrogen 3.013 N/A ALA 34.A N LEU 30.A O no hydrogen 2.987 N/A ILE 35.A N VAL 31.A O no hydrogen 2.963 N/A ASP 36.A N GLU 32.A O no hydrogen 2.957 N/A CYS 37.A N GLY 33.A O no hydrogen 2.893 N/A CYS 37.A SG HIS 41.A ND1 no hydrogen 3.678 N/A CYS 37.A SG TRP 137.A O no hydrogen 3.607 N/A ILE 38.A N ALA 34.A O no hydrogen 3.046 N/A VAL 39.A N ILE 35.A O no hydrogen 2.908 N/A ARG 40.A N ASP 36.A O no hydrogen 2.927 N/A ARG 40.A NE ASP 36.A OD1 no hydrogen 2.781 N/A ARG 40.A NE ASP 36.A OD2 no hydrogen 3.353 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 2.731 N/A HIS 41.A N CYS 37.A O no hydrogen 3.136 N/A HIS 41.A N ILE 38.A O no hydrogen 3.231 N/A HIS 41.A ND1 CYS 37.A O no hydrogen 2.753 N/A GLY 42.A N VAL 39.A O no hydrogen 2.983 N/A GLY 43.A N ILE 38.A O no hydrogen 2.921 N/A ARG 44.A NE ASP 47.A OD2 no hydrogen 3.250 N/A ARG 44.A NH2 ASP 47.A OD1 no hydrogen 3.449 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.786 N/A ASP 47.A N ARG 44.A O no hydrogen 2.947 N/A ILE 48.A N GLU 45.A O no hydrogen 3.038 N/A THR 49.A N PHE 15.A O no hydrogen 2.778 N/A VAL 51.A N ILE 17.A O no hydrogen 2.885 N/A VAL 53.A N ALA 19.A O no hydrogen 3.066 N/A GLY 55.A N GLU 58.A OE1 no hydrogen 2.921 N/A GLU 58.A N GLY 55.A O no hydrogen 2.992 N/A ILE 59.A N SER 56.A O no hydrogen 3.049 N/A ALA 63.A N ILE 59.A O no hydrogen 2.821 N/A GLY 64.A N PRO 60.A O no hydrogen 2.802 N/A LEU 66.A N ALA 62.A O no hydrogen 3.130 N/A ALA 67.A N ALA 63.A O no hydrogen 2.803 N/A ARG 68.A N GLY 64.A O no hydrogen 3.309 N/A ARG 68.A NH1 GLY 64.A O no hydrogen 3.214 N/A LYS 69.A N LEU 66.A O no hydrogen 3.020 N/A ILE 72.A N LYS 69.A O no hydrogen 3.162 N/A ASP 73.A N ARG 14.A O no hydrogen 2.827 N/A VAL 75.A N PRO 110.A O no hydrogen 3.054 N/A ILE 76.A N GLY 16.A O no hydrogen 2.719 N/A ALA 77.A N THR 112.A O no hydrogen 3.017 N/A ILE 78.A N VAL 18.A O no hydrogen 2.818 N/A GLY 79.A N GLY 114.A O no hydrogen 3.425 N/A LEU 81.A N ILE 116.A O no hydrogen 2.908 N/A ARG 83.A N ALA 118.A O no hydrogen 2.894 N/A ARG 83.A NE ASP 119.A OD1 no hydrogen 2.985 N/A ARG 83.A NH1 ASP 90.A OD1 no hydrogen 2.895 N/A ARG 83.A NH1 ASP 90.A OD2 no hydrogen 3.305 N/A ARG 83.A NH2 ASP 90.A OD2 no hydrogen 3.560 N/A ARG 83.A NH2 ASP 119.A OD1 no hydrogen 3.547 N/A HIS 88.A N THR 86.A OG1 no hydrogen 3.111 N/A TYR 91.A N PRO 87.A O no hydrogen 3.273 N/A ILE 92.A N HIS 88.A O no hydrogen 3.088 N/A ALA 93.A N PHE 89.A O no hydrogen 2.794 N/A SER 94.A N ASP 90.A O no hydrogen 2.889 N/A SER 94.A OG ASP 90.A O no hydrogen 2.863 N/A GLU 95.A N TYR 91.A O no hydrogen 3.063 N/A VAL 96.A N ILE 92.A O no hydrogen 2.853 N/A SER 97.A N ALA 93.A O no hydrogen 3.166 N/A SER 97.A OG ALA 93.A O no hydrogen 2.849 N/A SER 97.A OG SER 94.A O no hydrogen 3.231 N/A LYS 98.A N SER 94.A O no hydrogen 3.035 N/A LYS 98.A NZ ASN 102.A OD1 no hydrogen 3.056 N/A GLY 99.A N GLU 95.A O no hydrogen 2.975 N/A LEU 100.A N VAL 96.A O no hydrogen 3.119 N/A ALA 101.A N SER 97.A O no hydrogen 3.067 N/A ASN 102.A N LYS 98.A O no hydrogen 2.877 N/A LEU 103.A N GLY 99.A O no hydrogen 2.816 N/A SER 104.A N LEU 100.A O no hydrogen 3.029 N/A SER 104.A OG LYS 109.A O no hydrogen 2.702 N/A LEU 105.A N ALA 101.A O no hydrogen 3.253 N/A GLU 106.A N ASN 102.A O no hydrogen 2.884 N/A LEU 107.A N LEU 103.A O no hydrogen 2.819 N/A ARG 108.A N LEU 105.A O no hydrogen 3.333 N/A LYS 109.A N SER 104.A O no hydrogen 3.141 N/A LYS 109.A NZ ALA 67.A O no hydrogen 2.760 N/A LYS 109.A NZ ILE 72.A O no hydrogen 2.910 N/A THR 112.A N VAL 75.A O no hydrogen 2.786 N/A THR 112.A OG1 VAL 75.A O no hydrogen 3.566 N/A THR 112.A OG1 ALA 139.A O no hydrogen 2.745 N/A GLY 114.A N ALA 77.A O no hydrogen 2.695 N/A ILE 116.A N GLY 79.A O no hydrogen 2.883 N/A ALA 118.A N LEU 81.A O no hydrogen 2.842 N/A ASP 119.A N GLN 123.A OE1 no hydrogen 2.845 N/A THR 120.A N GLN 123.A OE1 no hydrogen 3.099 N/A GLN 123.A N THR 120.A OG1 no hydrogen 3.094 N/A ALA 124.A N THR 120.A O no hydrogen 3.089 N/A ILE 125.A N LEU 121.A O no hydrogen 2.934 N/A GLU 126.A N GLU 122.A O no hydrogen 2.982 N/A ARG 127.A N GLN 123.A O no hydrogen 3.330 N/A ARG 127.A N ALA 124.A O no hydrogen 3.139 N/A ARG 127.A NH1 GLN 123.A O no hydrogen 2.928 N/A ARG 127.A NH1 GLU 126.A OE2 no hydrogen 2.885 N/A ALA 128.A N ILE 125.A O no hydrogen 3.182 N/A GLY 129.A N GLY 133.A O no hydrogen 2.698 N/A THR 130.A OG1 ILE 125.A O no hydrogen 2.692 N/A HIS 132.A N GLU 126.A O no hydrogen 2.748 N/A GLY 133.A N THR 130.A O no hydrogen 2.944 N/A ASN 134.A ND2 ARG 29.A O no hydrogen 2.879 N/A LYS 135.A N ARG 127.A O no hydrogen 3.048 N/A LYS 135.A NZ HIS 132.A O no hydrogen 3.026 N/A LYS 135.A NZ GLU 138.A OE1 no hydrogen 2.930 N/A LYS 135.A NZ GLU 138.A OE2 no hydrogen 3.276 N/A TRP 137.A N ASN 134.A OD1 no hydrogen 3.064 N/A GLU 138.A N ASN 134.A O no hydrogen 3.020 N/A ALA 139.A N LYS 135.A O no hydrogen 2.955 N/A ALA 140.A N GLY 136.A O no hydrogen 2.984 N/A LEU 141.A N TRP 137.A O no hydrogen 2.949 N/A SER 142.A N GLU 138.A O no hydrogen 2.995 N/A ALA 143.A N ALA 139.A O no hydrogen 2.944 N/A ILE 144.A N ALA 140.A O no hydrogen 2.895 N/A GLU 145.A N LEU 141.A O no hydrogen 3.076 N/A MET 146.A N SER 142.A O no hydrogen 2.837 N/A ALA 147.A N ALA 143.A O no hydrogen 2.927 N/A ASN 148.A N ILE 144.A O no hydrogen 3.058 N/A ASN 148.A ND2 LYS 7.A O no hydrogen 2.885 N/A ASN 148.A ND2 THR 9.A O no hydrogen 2.861 N/A LEU 149.A N GLU 145.A O no hydrogen 2.900 N/A PHE 150.A N MET 146.A O no hydrogen 2.734 N/A LYS 151.A N ALA 147.A O no hydrogen 3.189 N/A LYS 151.A N ASN 148.A O no hydrogen 3.140 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 3.097 N/A SER 152.A N LEU 149.A O no hydrogen 3.049 N/A SER 152.A OG LEU 149.A O no hydrogen 3.278 N/A LEU 153.A N LEU 149.A O no hydrogen 2.919 N/A ARG 154.A N PHE 150.A O no hydrogen 3.038 N/A ARG 154.A NH1 ARG 154.A OXT no hydrogen 2.794 N/A