Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N MET 1.A O no hydrogen 2.728 N/A ARG 5.A NE GLU 54.A OE1 no hydrogen 2.778 N/A ARG 5.A NH2 GLU 54.A OE1 no hydrogen 2.685 N/A LYS 6.A N GLU 54.A O no hydrogen 3.386 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 2.904 N/A LYS 7.A NZ SER 73.A O no hydrogen 3.159 N/A LEU 8.A N ALA 56.A O no hydrogen 2.860 N/A ILE 10.A N TRP 58.A O no hydrogen 3.042 N/A VAL 11.A N LEU 81.A O no hydrogen 2.935 N/A CYS 16.A N ASP 13.A O no hydrogen 3.106 N/A CYS 16.A SG ASP 13.A O no hydrogen 3.172 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.825 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.164 N/A THR 19.A OG1 ASP 59.A OD1 no hydrogen 3.422 N/A THR 19.A OG1 ASP 59.A OD2 no hydrogen 3.000 N/A LEU 21.A N GLY 17.A O no hydrogen 3.500 N/A ILE 23.A N THR 19.A O no hydrogen 2.972 N/A VAL 24.A N CYS 20.A O no hydrogen 2.819 N/A ASN 25.A N LEU 21.A O no hydrogen 3.246 N/A SER 26.A N ILE 23.A O no hydrogen 3.172 N/A ASP 28.A N ILE 23.A O no hydrogen 3.326 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.699 N/A THR 37.A OG1 THR 19.A OG1 no hydrogen 3.067 N/A TYR 42.A N LEU 57.A O no hydrogen 2.913 N/A ALA 44.A N LEU 55.A O no hydrogen 2.952 N/A VAL 48.A N LYS 51.A O no hydrogen 3.377 N/A LYS 51.A N VAL 48.A O no hydrogen 3.064 N/A LEU 55.A N ALA 44.A O no hydrogen 2.985 N/A ALA 56.A N LYS 6.A O no hydrogen 2.868 N/A LEU 57.A N TYR 42.A O no hydrogen 2.672 N/A TRP 58.A N LEU 8.A O no hydrogen 2.781 N/A ASP 59.A N GLU 40.A O no hydrogen 2.838 N/A THR 60.A OG1 ILE 10.A O no hydrogen 2.705 N/A ASP 65.A N ASP 65.A OD2 no hydrogen 2.401 N/A TYR 66.A N GLN 63.A O no hydrogen 3.174 N/A ASP 67.A N GLU 64.A O no hydrogen 3.053 N/A ARG 70.A N TYR 66.A O no hydrogen 3.127 N/A ARG 70.A NE TYR 74.A OH no hydrogen 3.538 N/A ARG 70.A NE GLU 102.A OE2 no hydrogen 2.963 N/A ARG 70.A NH1 ALA 61.A O no hydrogen 2.667 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 2.720 N/A ARG 70.A NH2 GLU 102.A OE1 no hydrogen 3.464 N/A ARG 70.A NH2 GLU 102.A OE2 no hydrogen 3.215 N/A LEU 72.A N LEU 69.A O no hydrogen 3.152 N/A SER 73.A N ARG 70.A O no hydrogen 2.791 N/A TYR 74.A OH GLU 102.A OE2 no hydrogen 2.659 N/A THR 77.A N TYR 74.A O no hydrogen 3.240 N/A THR 77.A OG1 TYR 74.A O no hydrogen 3.089 N/A ASP 78.A N LYS 7.A O no hydrogen 3.015 N/A VAL 79.A N LYS 7.A O no hydrogen 3.153 N/A ILE 80.A N PRO 111.A O no hydrogen 2.888 N/A LEU 81.A N VAL 9.A O no hydrogen 3.015 N/A MET 82.A N ILE 113.A O no hydrogen 2.963 N/A CYS 83.A N VAL 11.A O no hydrogen 3.036 N/A CYS 83.A SG ASN 117.A OD1 no hydrogen 3.911 N/A PHE 84.A N VAL 115.A O no hydrogen 3.202 N/A SER 85.A N SER 91.A OG no hydrogen 3.037 N/A SER 85.A OG ASP 87.A OD1 no hydrogen 2.323 N/A ILE 86.A N ASN 117.A O no hydrogen 2.882 N/A ASP 87.A N SER 85.A OG no hydrogen 3.080 N/A SER 88.A N SER 85.A O no hydrogen 3.115 N/A SER 91.A N SER 88.A OG no hydrogen 3.245 N/A SER 91.A OG SER 85.A O no hydrogen 3.190 N/A SER 91.A OG SER 88.A O no hydrogen 2.541 N/A LEU 92.A N SER 88.A O no hydrogen 3.237 N/A LEU 92.A N PRO 89.A O no hydrogen 2.867 N/A GLU 93.A N PRO 89.A O no hydrogen 2.872 N/A ASN 94.A ND2 ASP 13.A OD1 no hydrogen 2.819 N/A ASN 94.A ND2 ASP 13.A OD2 no hydrogen 2.508 N/A ILE 95.A N LEU 92.A O no hydrogen 2.641 N/A LYS 98.A N ASN 94.A O no hydrogen 3.134 N/A LYS 98.A NZ ASP 67.A OD1 no hydrogen 2.704 N/A LYS 98.A NZ ASP 67.A OD2 no hydrogen 3.231 N/A TRP 99.A N ASN 94.A O no hydrogen 3.059 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.861 N/A THR 100.A N ILE 95.A O no hydrogen 2.812 N/A THR 100.A OG1 ILE 95.A O no hydrogen 3.280 N/A GLU 102.A N LYS 98.A O no hydrogen 3.217 N/A VAL 103.A N TRP 99.A O no hydrogen 3.095 N/A LYS 104.A N THR 100.A O no hydrogen 3.051 N/A LYS 104.A NZ ILE 151.A O no hydrogen 2.783 N/A HIS 105.A N PRO 101.A O no hydrogen 3.120 N/A HIS 105.A N GLU 102.A O no hydrogen 3.200 N/A PHE 106.A N GLU 102.A O no hydrogen 3.160 N/A CYS 107.A N VAL 103.A O no hydrogen 2.685 N/A CYS 107.A SG TYR 74.A O no hydrogen 4.013 N/A ILE 113.A N ILE 80.A O no hydrogen 2.991 N/A LEU 114.A N GLY 155.A O no hydrogen 2.948 N/A VAL 115.A N MET 82.A O no hydrogen 2.753 N/A GLY 116.A N LEU 157.A O no hydrogen 3.135 N/A ASN 117.A N PHE 84.A O no hydrogen 2.729 N/A ASN 117.A ND2 CYS 16.A O no hydrogen 2.725 N/A LYS 118.A NZ ALA 15.A O no hydrogen 2.879 N/A LYS 118.A NZ SER 85.A OG no hydrogen 3.285 N/A LYS 119.A N CYS 159.A O no hydrogen 3.087 N/A LYS 119.A NZ GLU 165.A OE2 no hydrogen 2.609 N/A LEU 121.A N LYS 118.A O no hydrogen 2.781 N/A ARG 122.A N LYS 119.A O no hydrogen 3.020 N/A ARG 122.A NH1 VAL 139.A O no hydrogen 2.548 N/A ARG 122.A NH1 GLU 158.A OE2 no hydrogen 3.095 N/A ARG 122.A NH2 GLU 158.A OE1 no hydrogen 2.477 N/A ARG 122.A NH2 GLU 158.A OE2 no hydrogen 2.818 N/A ASP 124.A N LEU 121.A O no hydrogen 2.878 N/A THR 127.A N ASP 124.A OD1 no hydrogen 3.242 N/A THR 127.A OG1 ASP 124.A OD1 no hydrogen 3.142 N/A ARG 128.A N ASP 124.A O no hydrogen 3.183 N/A ARG 128.A NH1 ARG 122.A O no hydrogen 2.891 N/A ARG 128.A NH2 ARG 122.A O no hydrogen 3.214 N/A ARG 129.A N GLU 125.A O no hydrogen 3.320 N/A GLU 130.A N HIS 126.A O no hydrogen 2.911 N/A LEU 131.A N THR 127.A O no hydrogen 2.793 N/A ALA 132.A N ARG 128.A O no hydrogen 2.859 N/A LYS 133.A N ARG 129.A O no hydrogen 3.497 N/A MET 134.A N LEU 131.A O no hydrogen 3.270 N/A LYS 135.A N ALA 132.A O no hydrogen 2.637 N/A GLN 136.A N LEU 131.A O no hydrogen 3.046 N/A VAL 139.A N ILE 86.A O no hydrogen 2.998 N/A ARG 140.A NE GLU 137.A OE2 no hydrogen 2.737 N/A ARG 140.A NH2 GLU 137.A OE2 no hydrogen 3.182 N/A SER 141.A OG GLU 158.A OE1 no hydrogen 3.106 N/A SER 141.A OG GLU 158.A OE2 no hydrogen 3.323 N/A GLY 144.A N ARG 140.A O no hydrogen 3.098 N/A ARG 145.A N SER 141.A O no hydrogen 2.904 N/A ASP 146.A N GLU 142.A O no hydrogen 3.231 N/A MET 147.A N GLY 144.A O no hydrogen 3.352 N/A ALA 148.A N GLY 144.A O no hydrogen 3.340 N/A ALA 148.A N ARG 145.A O no hydrogen 3.227 N/A ASN 149.A N ARG 145.A O no hydrogen 3.150 N/A ARG 150.A N ASP 146.A O no hydrogen 3.253 N/A ILE 151.A N MET 147.A O no hydrogen 2.984 N/A SER 152.A N ASN 149.A O no hydrogen 3.095 N/A ALA 153.A N ALA 148.A O no hydrogen 2.793 N/A PHE 154.A N ILE 112.A O no hydrogen 2.601 N/A TYR 156.A OH GLU 158.A OE2 no hydrogen 3.074 N/A LEU 157.A N LEU 114.A O no hydrogen 3.233 N/A CYS 159.A N GLY 116.A O no hydrogen 2.834 N/A SER 160.A N GLU 165.A O no hydrogen 3.114 N/A SER 160.A OG ASP 120.A OD1 no hydrogen 2.503 N/A LYS 164.A N ALA 161.A O no hydrogen 3.203 N/A VAL 170.A N GLY 166.A O no hydrogen 3.195 N/A PHE 171.A N VAL 167.A O no hydrogen 3.309 N/A GLU 172.A N ARG 168.A O no hydrogen 3.216 N/A MET 173.A N GLU 169.A O no hydrogen 3.158 N/A ALA 174.A N VAL 170.A O no hydrogen 3.348 N/A THR 175.A N PHE 171.A O no hydrogen 2.951 N/A THR 175.A OG1 PHE 171.A O no hydrogen 2.700 N/A ARG 176.A N GLU 172.A O no hydrogen 2.757 N/A ARG 176.A NH1 ASP 49.A OD2 no hydrogen 2.735 N/A ALA 177.A N MET 173.A O no hydrogen 2.729 N/A GLY 178.A N ALA 174.A O no hydrogen 3.158 N/A