Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N PRO 110.A O no hydrogen 2.704 N/A ARG 6.A N HIS 3.A O no hydrogen 2.554 N/A LEU 11.A N ARG 7.A O no hydrogen 2.864 N/A SER 12.A N ILE 8.A O no hydrogen 3.147 N/A SER 12.A OG ILE 8.A O no hydrogen 3.422 N/A SER 12.A OG GLY 9.A O no hydrogen 2.888 N/A SER 12.A OG SER 123.A OG no hydrogen 2.695 N/A VAL 13.A N GLY 9.A O no hydrogen 3.205 N/A LEU 14.A N ARG 10.A O no hydrogen 3.078 N/A LEU 15.A N LEU 11.A O no hydrogen 2.798 N/A LEU 16.A N SER 12.A O no hydrogen 2.872 N/A LEU 17.A N VAL 13.A O no hydrogen 2.724 N/A ASN 18.A N LEU 14.A O no hydrogen 3.213 N/A ASN 18.A ND2 LEU 14.A O no hydrogen 2.449 N/A GLU 27.A N SER 23.A O no hydrogen 2.914 N/A GLU 28.A N THR 24.A O no hydrogen 3.439 N/A LEU 29.A N GLN 25.A O no hydrogen 3.156 N/A GLU 30.A N VAL 26.A O no hydrogen 2.742 N/A ARG 31.A N GLU 27.A O no hydrogen 2.752 N/A ASP 32.A N LEU 29.A O no hydrogen 3.066 N/A GLY 33.A N GLU 30.A O no hydrogen 2.972 N/A TRP 34.A N LEU 29.A O no hydrogen 3.077 N/A LYS 35.A N ARG 107.A O no hydrogen 2.914 N/A CYS 37.A N VAL 105.A O no hydrogen 3.043 N/A CYS 37.A SG SER 60.A OG no hydrogen 3.675 N/A GLY 39.A N PHE 103.A O no hydrogen 3.094 N/A VAL 41.A N LEU 101.A O no hydrogen 2.651 N/A SER 43.A N VAL 99.A O no hydrogen 2.874 N/A SER 43.A OG ASP 45.A O no hydrogen 3.304 N/A ASP 45.A N SER 43.A OG no hydrogen 2.994 N/A LYS 48.A N ASP 45.A O no hydrogen 3.347 N/A LYS 48.A NZ ASP 45.A OD2 no hydrogen 3.129 N/A ILE 50.A N ALA 46.A O no hydrogen 2.957 N/A ALA 51.A N HIS 47.A O no hydrogen 2.925 N/A ALA 52.A N LYS 48.A O no hydrogen 3.018 N/A ILE 53.A N VAL 49.A O no hydrogen 3.427 N/A GLU 54.A N ILE 50.A O no hydrogen 3.025 N/A THR 55.A N ALA 51.A O no hydrogen 2.879 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.149 N/A ALA 56.A N ALA 52.A O no hydrogen 2.830 N/A SER 57.A N ILE 53.A O no hydrogen 3.132 N/A SER 57.A OG ILE 53.A O no hydrogen 2.657 N/A LYS 58.A N GLU 54.A O no hydrogen 2.875 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 2.865 N/A LYS 58.A NZ SER 71.A OG no hydrogen 3.075 N/A LYS 59.A N THR 55.A O no hydrogen 2.988 N/A SER 60.A N ALA 56.A O no hydrogen 3.132 N/A SER 60.A OG ALA 56.A O no hydrogen 2.948 N/A SER 60.A OG SER 57.A O no hydrogen 3.432 N/A VAL 62.A N SER 57.A O no hydrogen 2.895 N/A GLN 64.A N GLU 70.A OE1 no hydrogen 2.637 N/A GLN 64.A NE2 GLU 66.A O no hydrogen 3.444 N/A SER 65.A N GLU 66.A OE2 no hydrogen 2.958 N/A HIS 72.A N TYR 68.A O no hydrogen 2.800 N/A ALA 73.A N ARG 69.A O no hydrogen 3.148 N/A LEU 74.A N GLU 70.A O no hydrogen 3.085 N/A TYR 75.A N SER 71.A O no hydrogen 2.860 N/A HIS 76.A N HIS 72.A O no hydrogen 3.405 N/A ALA 77.A N ALA 73.A O no hydrogen 3.148 N/A THR 78.A N LEU 74.A O no hydrogen 2.881 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.808 N/A MET 79.A N TYR 75.A O no hydrogen 2.956 N/A GLU 80.A N HIS 76.A O no hydrogen 2.935 N/A ALA 81.A N ALA 77.A O no hydrogen 2.933 N/A LEU 82.A N THR 78.A O no hydrogen 2.630 N/A HIS 83.A N MET 79.A O no hydrogen 3.043 N/A THR 86.A N LEU 82.A O no hydrogen 2.972 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.907 N/A ARG 87.A N HIS 83.A O no hydrogen 2.674 N/A ARG 87.A NE VAL 85.A O no hydrogen 2.668 N/A ARG 87.A NH2 VAL 85.A O no hydrogen 2.781 N/A LEU 91.A N GLU 89.A O no hydrogen 2.695 N/A GLY 93.A N MET 44.A O no hydrogen 2.948 N/A LEU 95.A N LEU 92.A O no hydrogen 2.803 N/A LEU 96.A N GLY 93.A O no hydrogen 2.706 N/A ARG 97.A N LEU 92.A O no hydrogen 3.062 N/A ARG 97.A NE LEU 91.A O no hydrogen 2.755 N/A ARG 97.A NH1 THR 86.A O no hydrogen 3.202 N/A ARG 97.A NH2 THR 86.A O no hydrogen 3.038 N/A ARG 97.A NH2 LEU 91.A O no hydrogen 2.798 N/A THR 98.A N GLY 129.A O no hydrogen 2.854 N/A THR 98.A OG1 SER 43.A O no hydrogen 2.837 N/A VAL 99.A N SER 43.A O no hydrogen 2.931 N/A GLY 100.A N THR 127.A O no hydrogen 3.019 N/A LEU 101.A N VAL 41.A O no hydrogen 2.587 N/A ARG 102.A N TYR 125.A O no hydrogen 2.596 N/A ARG 102.A NH1 LEU 16.A O no hydrogen 3.079 N/A PHE 103.A N GLY 39.A O no hydrogen 2.786 N/A ALA 104.A N SER 123.A O no hydrogen 2.952 N/A VAL 105.A N CYS 37.A O no hydrogen 3.113 N/A LEU 106.A N ALA 121.A O no hydrogen 2.827 N/A ARG 107.A N LYS 35.A O no hydrogen 3.012 N/A ARG 107.A NE ASP 118.A OD2 no hydrogen 2.822 N/A ARG 107.A NH1 VAL 62.A O no hydrogen 2.658 N/A ARG 107.A NH1 GLU 70.A OE1 no hydrogen 2.982 N/A ARG 107.A NH2 GLU 70.A OE2 no hydrogen 2.779 N/A GLY 108.A N TRP 119.A O no hydrogen 3.017 N/A ASN 109.A ND2 SER 113.A O no hydrogen 3.191 N/A TYR 111.A N ASN 109.A OD1 no hydrogen 2.550 N/A GLU 112.A N THR 1.A O no hydrogen 3.020 N/A ALA 115.A N SER 113.A OG no hydrogen 3.158 N/A GLU 116.A N SER 113.A O no hydrogen 3.472 N/A GLY 117.A N GLU 114.A O no hydrogen 3.200 N/A TRP 119.A N GLY 108.A O no hydrogen 2.833 N/A TRP 119.A NE1 GLU 116.A O no hydrogen 3.125 N/A ILE 120.A N ASN 145.A O no hydrogen 2.891 N/A ALA 121.A N LEU 106.A O no hydrogen 2.735 N/A VAL 122.A N GLY 143.A O no hydrogen 2.905 N/A SER 123.A N ALA 104.A O no hydrogen 2.772 N/A SER 123.A OG SER 12.A OG no hydrogen 2.695 N/A LEU 124.A N GLY 141.A O no hydrogen 2.789 N/A TYR 125.A N ARG 102.A O no hydrogen 2.869 N/A TYR 125.A OH GLU 138.A OE2 no hydrogen 2.433 N/A GLY 126.A N THR 139.A O no hydrogen 3.308 N/A THR 127.A N GLY 100.A O no hydrogen 3.110 N/A ILE 128.A N HIS 137.A O no hydrogen 2.917 N/A GLY 129.A N THR 98.A O no hydrogen 3.027 N/A ALA 130.A N LEU 135.A O no hydrogen 2.815 N/A GLY 134.A N GLU 136.A OE2 no hydrogen 3.232 N/A LEU 135.A N ILE 132.A O no hydrogen 3.093 N/A HIS 137.A N ILE 128.A O no hydrogen 3.250 N/A HIS 137.A ND1 GLU 138.A O no hydrogen 2.635 N/A THR 139.A N GLY 126.A O no hydrogen 2.778 N/A THR 139.A OG1 VAL 85.A O no hydrogen 3.298 N/A GLY 141.A N LEU 124.A O no hydrogen 3.262 N/A GLY 143.A N VAL 122.A O no hydrogen 2.791 N/A ASN 145.A N ILE 120.A O no hydrogen 3.091 N/A ASN 145.A ND2 ALA 73.A O no hydrogen 3.051 N/A HIS 146.A N ASN 145.A OD1 no hydrogen 2.771 N/A ILE 147.A N ASP 118.A O no hydrogen 3.087 N/A