Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nen_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 16.A N ASP 14.A OD1 no hydrogen 2.754 N/A THR 17.A N ASP 14.A O no hydrogen 2.826 N/A ILE 18.A N LEU 15.A O no hydrogen 3.052 N/A ALA 24.A N PRO 21.A O no hydrogen 3.156 N/A ILE 25.A N PRO 21.A O no hydrogen 3.295 N/A ALA 26.A N ILE 22.A O no hydrogen 2.824 N/A SER 27.A N THR 23.A O no hydrogen 3.320 N/A SER 27.A OG THR 23.A O no hydrogen 3.327 N/A SER 27.A OG ALA 24.A O no hydrogen 3.529 N/A ILE 28.A N ALA 24.A O no hydrogen 3.289 N/A LEU 29.A N ILE 25.A O no hydrogen 3.159 N/A HIS 30.A N ALA 26.A O no hydrogen 3.264 N/A HIS 30.A NE2 HIS 84.A O no hydrogen 2.811 N/A ARG 31.A N SER 27.A O no hydrogen 3.037 N/A VAL 32.A N ILE 28.A O no hydrogen 2.988 N/A SER 33.A N LEU 29.A O no hydrogen 2.696 N/A SER 33.A OG LEU 29.A O no hydrogen 3.055 N/A SER 33.A OG HIS 30.A O no hydrogen 2.462 N/A SER 33.A OG HIS 84.A ND1 no hydrogen 2.808 N/A GLY 34.A N HIS 30.A O no hydrogen 3.077 N/A VAL 35.A N ARG 31.A O no hydrogen 3.299 N/A ILE 36.A N VAL 32.A O no hydrogen 3.026 N/A THR 37.A N SER 33.A O no hydrogen 2.879 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.843 N/A PHE 38.A N GLY 34.A O no hydrogen 2.868 N/A VAL 39.A N VAL 35.A O no hydrogen 3.375 N/A ALA 40.A N ILE 36.A O no hydrogen 2.838 N/A VAL 41.A N THR 37.A O no hydrogen 3.127 N/A GLY 42.A N VAL 39.A O no hydrogen 2.939 N/A ILE 43.A N VAL 39.A O no hydrogen 3.514 N/A LEU 44.A N ALA 40.A O no hydrogen 2.901 N/A LEU 45.A N VAL 41.A O no hydrogen 2.704 N/A TRP 46.A N GLY 42.A O no hydrogen 2.831 N/A LEU 47.A N ILE 43.A O no hydrogen 3.091 N/A LEU 48.A N LEU 44.A O no hydrogen 2.819 N/A GLY 49.A N LEU 45.A O no hydrogen 2.688 N/A THR 50.A N TRP 46.A O no hydrogen 2.966 N/A THR 50.A OG1 TRP 46.A O no hydrogen 3.219 N/A SER 51.A N LEU 47.A O no hydrogen 2.738 N/A LEU 52.A N LEU 48.A O no hydrogen 3.189 N/A SER 53.A N GLY 49.A O no hydrogen 3.155 N/A SER 53.A N THR 50.A O no hydrogen 2.993 N/A SER 53.A OG THR 50.A O no hydrogen 2.922 N/A PHE 58.A N SER 54.A O no hydrogen 2.770 N/A GLU 59.A N PRO 55.A O no hydrogen 2.870 N/A GLN 60.A N GLU 56.A O no hydrogen 2.979 N/A ALA 61.A N GLY 57.A O no hydrogen 2.927 N/A SER 62.A N PHE 58.A O no hydrogen 3.025 N/A SER 62.A OG PHE 58.A O no hydrogen 2.446 N/A ALA 63.A N GLU 59.A O no hydrogen 3.006 N/A ILE 64.A N GLN 60.A O no hydrogen 3.220 N/A MET 65.A N ALA 61.A O no hydrogen 3.034 N/A GLY 66.A N ALA 63.A O no hydrogen 2.736 N/A SER 67.A N ILE 64.A O no hydrogen 3.037 N/A PHE 69.A N SER 67.A OG no hydrogen 3.188 N/A VAL 70.A N SER 67.A OG no hydrogen 3.321 N/A LYS 71.A N SER 67.A O no hydrogen 3.015 N/A LYS 71.A NZ MET 65.A O no hydrogen 3.112 N/A LYS 71.A NZ VAL 128.A O no hydrogen 2.575 N/A PHE 72.A N PHE 68.A O no hydrogen 3.129 N/A ILE 73.A N PHE 69.A O no hydrogen 3.298 N/A MET 74.A N VAL 70.A O no hydrogen 2.745 N/A TRP 75.A N LYS 71.A O no hydrogen 3.013 N/A TRP 75.A NE1 SER 121.A O no hydrogen 3.149 N/A GLY 76.A N PHE 72.A O no hydrogen 3.058 N/A ILE 77.A N ILE 73.A O no hydrogen 3.119 N/A LEU 78.A N MET 74.A O no hydrogen 3.492 N/A THR 79.A N TRP 75.A O no hydrogen 3.140 N/A THR 79.A OG1 TRP 75.A O no hydrogen 2.931 N/A THR 79.A OG1 SER 121.A OG no hydrogen 3.027 N/A ALA 80.A N GLY 76.A O no hydrogen 2.618 N/A LEU 81.A N ILE 77.A O no hydrogen 2.678 N/A ALA 82.A N LEU 78.A O no hydrogen 2.743 N/A TYR 83.A N THR 79.A O no hydrogen 2.726 N/A TYR 83.A OH ALA 26.A O no hydrogen 2.354 N/A HIS 84.A N ALA 80.A O no hydrogen 2.978 N/A HIS 84.A ND1 HIS 30.A O no hydrogen 3.072 N/A HIS 84.A ND1 SER 33.A OG no hydrogen 2.808 N/A VAL 85.A N LEU 81.A O no hydrogen 3.037 N/A VAL 86.A N ALA 82.A O no hydrogen 3.130 N/A VAL 87.A N TYR 83.A O no hydrogen 2.950 N/A GLY 88.A N HIS 84.A O no hydrogen 2.893 N/A ILE 89.A N VAL 85.A O no hydrogen 2.781 N/A ARG 90.A N VAL 86.A O no hydrogen 2.874 N/A ARG 90.A NH2 GLY 106.A O no hydrogen 3.283 N/A HIS 91.A N VAL 87.A O no hydrogen 2.868 N/A MET 92.A N GLY 88.A O no hydrogen 2.903 N/A MET 93.A N ILE 89.A O no hydrogen 2.943 N/A MET 94.A N ARG 90.A O no hydrogen 3.302 N/A ASP 95.A N HIS 91.A O no hydrogen 3.142 N/A PHE 96.A N MET 92.A O no hydrogen 3.124 N/A GLY 97.A N MET 93.A O no hydrogen 2.811 N/A TYR 98.A N MET 93.A O no hydrogen 2.854 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.691 N/A ALA 105.A N THR 102.A OG1 no hydrogen 3.128 N/A GLY 106.A N THR 102.A O no hydrogen 3.059 N/A LYS 107.A N PHE 103.A O no hydrogen 2.977 N/A ARG 108.A N GLU 104.A O no hydrogen 2.975 N/A SER 109.A N ALA 105.A O no hydrogen 3.028 N/A SER 109.A OG ALA 105.A O no hydrogen 2.896 N/A ALA 110.A N GLY 106.A O no hydrogen 3.092 N/A LYS 111.A N LYS 107.A O no hydrogen 2.935 N/A ILE 112.A N ARG 108.A O no hydrogen 2.993 N/A SER 113.A N SER 109.A O no hydrogen 2.965 N/A SER 113.A OG SER 109.A O no hydrogen 2.538 N/A PHE 114.A N ALA 110.A O no hydrogen 3.215 N/A VAL 115.A N LYS 111.A O no hydrogen 3.200 N/A ILE 116.A N ILE 112.A O no hydrogen 3.044 N/A THR 117.A N SER 113.A O no hydrogen 2.765 N/A THR 117.A OG1 SER 113.A O no hydrogen 3.051 N/A VAL 118.A N PHE 114.A O no hydrogen 2.724 N/A VAL 119.A N VAL 115.A O no hydrogen 2.992 N/A LEU 120.A N ILE 116.A O no hydrogen 2.939 N/A SER 121.A N THR 117.A O no hydrogen 2.698 N/A SER 121.A OG THR 79.A OG1 no hydrogen 3.027 N/A LEU 122.A N VAL 118.A O no hydrogen 2.943 N/A LEU 123.A N VAL 119.A O no hydrogen 3.019 N/A ALA 124.A N LEU 120.A O no hydrogen 2.729 N/A GLY 125.A N SER 121.A O no hydrogen 3.031 N/A VAL 126.A N LEU 122.A O no hydrogen 3.052 N/A LEU 127.A N LEU 123.A O no hydrogen 3.054 N/A VAL 128.A N ALA 124.A O no hydrogen 2.915 N/A