Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fcd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 3.242 N/A LEU 7.A N THR 3.A O no hydrogen 3.076 N/A THR 8.A N ALA 4.A O no hydrogen 2.834 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.777 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.077 N/A ASN 9.A N GLU 5.A O no hydrogen 2.937 N/A ASN 9.A N MET 6.A O no hydrogen 2.946 N/A CYS 11.A N THR 8.A O no hydrogen 3.339 N/A CYS 11.A SG LEU 7.A O no hydrogen 3.668 N/A CYS 11.A SG THR 8.A O no hydrogen 3.438 N/A ALA 12.A N ASN 9.A O no hydrogen 2.967 N/A CYS 14.A N CYS 11.A O no hydrogen 3.172 N/A HIS 15.A N CYS 11.A O no hydrogen 3.136 N/A HIS 18.A ND1 TYR 72.A OH no hydrogen 3.029 N/A GLY 19.A N GLY 16.A O no hydrogen 3.150 N/A ASN 20.A ND2 THR 77.A O no hydrogen 3.362 N/A SER 21.A N SER 28.A OG no hydrogen 3.079 N/A SER 21.A OG VAL 22.A O no hydrogen 2.632 N/A SER 21.A OG SER 26.A O no hydrogen 3.139 N/A SER 26.A OG CYS 14.A O no hydrogen 2.874 N/A SER 28.A N GLN 124.A OE1 no hydrogen 2.899 N/A SER 28.A OG SER 21.A O no hydrogen 3.546 N/A ILE 29.A N GLY 19.A O no hydrogen 2.595 N/A PHE 37.A N ASP 33.A O no hydrogen 3.051 N/A GLU 39.A N MET 35.A O no hydrogen 3.357 N/A VAL 40.A N VAL 36.A O no hydrogen 2.916 N/A MET 41.A N PHE 37.A O no hydrogen 2.835 N/A GLU 42.A N VAL 38.A O no hydrogen 2.773 N/A GLY 43.A N GLU 39.A O no hydrogen 2.771 N/A PHE 44.A N VAL 40.A O no hydrogen 2.829 N/A LYS 45.A N MET 41.A O no hydrogen 3.021 N/A LYS 45.A NZ TYR 61.A O no hydrogen 2.637 N/A LYS 45.A NZ SER 62.A OG no hydrogen 3.351 N/A SER 46.A N GLU 42.A O no hydrogen 3.004 N/A SER 46.A OG GLU 42.A O no hydrogen 2.880 N/A SER 46.A OG GLY 43.A O no hydrogen 2.725 N/A GLY 47.A N GLY 43.A O no hydrogen 2.900 N/A GLY 47.A N PHE 44.A O no hydrogen 3.104 N/A GLU 48.A N GLY 43.A O no hydrogen 3.060 N/A ALA 50.A N ARG 140.A O no hydrogen 3.330 N/A GLY 55.A N SER 51.A OG no hydrogen 3.010 N/A ARG 56.A N ILE 53.A O no hydrogen 2.753 N/A ILE 57.A N ILE 53.A O no hydrogen 3.005 N/A ALA 58.A N MET 54.A O no hydrogen 2.712 N/A LYS 59.A N GLY 55.A O no hydrogen 3.059 N/A LYS 59.A NZ LYS 45.A O no hydrogen 3.058 N/A LYS 59.A NZ GLY 55.A O no hydrogen 3.401 N/A GLY 60.A N ILE 57.A O no hydrogen 3.175 N/A TYR 61.A N ALA 58.A O no hydrogen 2.965 N/A SER 62.A N ASP 65.A OD2 no hydrogen 3.123 N/A THR 63.A OG1 GLU 42.A OE1 no hydrogen 2.994 N/A THR 63.A OG1 GLU 42.A OE2 no hydrogen 2.785 N/A ASP 65.A N SER 62.A O no hydrogen 2.618 N/A PHE 66.A N SER 62.A O no hydrogen 3.128 N/A GLU 67.A N THR 63.A O no hydrogen 2.779 N/A LYS 68.A N ALA 64.A O no hydrogen 2.827 N/A MET 69.A N ASP 65.A O no hydrogen 2.861 N/A ALA 70.A N PHE 66.A O no hydrogen 2.845 N/A GLY 71.A N GLU 67.A O no hydrogen 2.832 N/A TYR 72.A N LYS 68.A O no hydrogen 2.873 N/A PHE 73.A N MET 69.A O no hydrogen 2.736 N/A LYS 74.A N ALA 70.A O no hydrogen 2.782 N/A LYS 74.A NZ TYR 118.A OH no hydrogen 3.046 N/A GLN 76.A N PHE 73.A O no hydrogen 2.939 N/A GLN 76.A NE2 TYR 72.A O no hydrogen 2.579 N/A GLN 76.A NE2 PHE 73.A O no hydrogen 2.916 N/A THR 77.A OG1 TYR 78.A O no hydrogen 3.318 N/A TYR 78.A N GLN 31.A OE1 no hydrogen 2.836 N/A TYR 78.A OH ALA 122.A O no hydrogen 3.016 N/A ALA 81.A N GLY 123.A O no hydrogen 2.812 N/A GLN 83.A NE2 ALA 81.A O no hydrogen 3.642 N/A GLN 83.A NE2 GLN 124.A O no hydrogen 2.819 N/A ALA 90.A N THR 87.A O no hydrogen 2.794 N/A THR 92.A N ASP 91.A OD1 no hydrogen 2.903 N/A THR 92.A OG1 ASP 91.A OD1 no hydrogen 2.732 N/A GLY 93.A N LEU 89.A O no hydrogen 3.142 N/A ALA 94.A N ASP 91.A O no hydrogen 2.684 N/A LEU 96.A N THR 92.A O no hydrogen 3.080 N/A HIS 97.A N GLY 93.A O no hydrogen 2.794 N/A ASP 98.A N ALA 94.A O no hydrogen 3.008 N/A LYS 99.A N LYS 95.A O no hydrogen 3.098 N/A TYR 100.A N LEU 96.A O no hydrogen 2.844 N/A CYS 101.A N HIS 97.A O no hydrogen 2.700 N/A GLU 102.A N HIS 97.A O no hydrogen 2.776 N/A CYS 104.A N CYS 101.A O no hydrogen 3.063 N/A HIS 105.A N CYS 101.A O no hydrogen 3.063 N/A HIS 105.A ND1 HIS 119.A O no hydrogen 3.158 N/A VAL 106.A N CYS 104.A O no hydrogen 2.788 N/A GLU 107.A N GLU 102.A OE1 no hydrogen 3.135 N/A GLY 108.A N HIS 97.A NE2 no hydrogen 2.979 N/A GLY 109.A N HIS 105.A O no hydrogen 3.362 N/A LYS 110.A NZ GLN 173.A OE1 no hydrogen 2.744 N/A LEU 112.A N LYS 110.A O no hydrogen 2.921 N/A GLU 115.A N ALA 113.A O no hydrogen 2.667 N/A ASP 117.A N ASP 33.A OD2 no hydrogen 3.327 N/A LEU 121.A N GLY 109.A O no hydrogen 2.809 N/A ALA 122.A N GLY 109.A O no hydrogen 3.440 N/A GLY 123.A N TYR 170.A O no hydrogen 2.934 N/A GLN 124.A NE2 SER 28.A O no hydrogen 3.013 N/A TRP 125.A N GLN 124.A OE1 no hydrogen 3.238 N/A TRP 125.A NE1 SER 21.A O no hydrogen 2.843 N/A THR 126.A N GLN 83.A OE1 no hydrogen 2.908 N/A THR 126.A OG1 GLN 83.A OE1 no hydrogen 2.838 N/A LEU 129.A N TRP 125.A O no hydrogen 3.180 N/A GLN 130.A N THR 126.A O no hydrogen 2.858 N/A TYR 131.A N PRO 127.A O no hydrogen 2.921 N/A ALA 132.A N TYR 128.A O no hydrogen 2.633 N/A MET 133.A N LEU 129.A O no hydrogen 3.023 N/A SER 134.A N GLN 130.A O no hydrogen 3.171 N/A SER 134.A OG GLU 138.A OE1 no hydrogen 3.061 N/A ASP 135.A N TYR 131.A O no hydrogen 2.994 N/A PHE 136.A N MET 133.A O no hydrogen 2.917 N/A ARG 137.A N MET 133.A O no hydrogen 2.806 N/A ARG 137.A NH1 ASP 160.A OD1 no hydrogen 3.257 N/A ARG 137.A NH2 ASP 160.A OD1 no hydrogen 2.607 N/A GLU 138.A N SER 134.A O no hydrogen 2.967 N/A GLU 139.A N PHE 136.A O no hydrogen 2.687 N/A ARG 140.A N ASP 135.A O no hydrogen 2.575 N/A ARG 141.A N ASP 135.A O no hydrogen 2.972 N/A LYS 146.A NZ GLU 144.A OE2 no hydrogen 2.875 N/A ALA 148.A N GLU 144.A O no hydrogen 2.873 N/A SER 149.A N LYS 145.A O no hydrogen 3.412 N/A SER 149.A OG LYS 145.A O no hydrogen 2.750 N/A LYS 150.A N LYS 146.A O no hydrogen 3.321 N/A LYS 150.A NZ LYS 99.A O no hydrogen 3.437 N/A LEU 151.A N ALA 148.A O no hydrogen 2.484 N/A ARG 152.A N ALA 148.A O no hydrogen 2.444 N/A ARG 152.A NE ARG 152.A O no hydrogen 3.097 N/A GLU 153.A N SER 149.A O no hydrogen 2.996 N/A LEU 154.A N SER 149.A O no hydrogen 3.064 N/A LEU 155.A N LYS 150.A O no hydrogen 2.461 N/A ALA 157.A N LEU 154.A O no hydrogen 2.768 N/A GLU 158.A N LEU 155.A O no hydrogen 2.899 N/A GLY 162.A N GLY 159.A O no hydrogen 2.871 N/A ASP 164.A N ASP 160.A O no hydrogen 2.978 N/A ALA 165.A N ALA 161.A O no hydrogen 2.954 N/A LEU 166.A N GLY 162.A O no hydrogen 2.797 N/A PHE 167.A N LEU 163.A O no hydrogen 2.816 N/A ALA 168.A N ASP 164.A O no hydrogen 2.951 N/A PHE 169.A N ALA 165.A O no hydrogen 3.059 N/A TYR 170.A N LEU 166.A O no hydrogen 3.032 N/A TYR 170.A OH HIS 97.A ND1 no hydrogen 3.389 N/A ALA 171.A N PHE 167.A O no hydrogen 3.331 N/A SER 172.A N ALA 168.A O no hydrogen 2.906 N/A SER 172.A OG ALA 168.A O no hydrogen 3.042 N/A GLN 173.A NE2 GLY 108.A O no hydrogen 2.821 N/A GLN 174.A N SER 172.A O no hydrogen 2.684 N/A GLN 174.A NE2 GLN 83.A O no hydrogen 3.024 N/A GLN 174.A NE2 ALA 171.A O no hydrogen 2.833 N/A