Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ec2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.590 N/A GLN 5.A N LYS 23.A O no hydrogen 2.800 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.910 N/A GLU 10.A N THR 113.A O no hydrogen 3.042 N/A VAL 12.A N THR 115.A O no hydrogen 2.967 N/A LYS 13.A NZ SER 118.A O no hydrogen 3.239 N/A GLY 15.A N LEU 86.A O no hydrogen 2.998 N/A ALA 16.A N LYS 13.A O no hydrogen 2.959 N/A VAL 18.A N LEU 83.A O no hydrogen 2.931 N/A LEU 20.A N MET 81.A O no hydrogen 3.080 N/A LYS 23.A N GLN 5.A O no hydrogen 3.079 N/A ALA 24.A N SER 77.A O no hydrogen 2.858 N/A SER 25.A N GLN 3.A O no hydrogen 2.783 N/A SER 25.A OG VAL 2.A O no hydrogen 2.823 N/A PHE 29.A N ASP 32.A OD2 no hydrogen 2.610 N/A ASP 32.A N PHE 29.A O no hydrogen 3.228 N/A TRP 33.A N GLU 99.A O no hydrogen 2.842 N/A ILE 34.A N ILE 51.A O no hydrogen 2.802 N/A HIS 35.A N ALA 97.A O no hydrogen 2.814 N/A HIS 35.A NE2 GLU 99.A OE1 no hydrogen 2.732 N/A TRP 36.A N GLY 49.A O no hydrogen 3.050 N/A VAL 37.A N TYR 95.A O no hydrogen 2.818 N/A LYS 38.A N GLU 46.A O no hydrogen 2.723 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.017 N/A GLN 39.A N VAL 93.A O no hydrogen 3.019 N/A GLN 39.A NE2 HIS 43.A O no hydrogen 3.324 N/A HIS 43.A N ARG 40.A O no hydrogen 2.836 N/A GLU 46.A N LYS 38.A O no hydrogen 2.911 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.044 N/A ILE 48.A N TRP 36.A O no hydrogen 2.894 N/A GLU 50.A N ASN 59.A O no hydrogen 2.848 N/A ILE 51.A N ILE 34.A O no hydrogen 2.969 N/A ILE 52.A N ARG 57.A O no hydrogen 3.056 N/A SER 54.A OG THR 30.A O no hydrogen 2.677 N/A TYR 55.A N ILE 52.A O no hydrogen 3.079 N/A GLY 56.A N ILE 52.A O no hydrogen 2.529 N/A ASN 59.A N GLU 50.A O no hydrogen 2.983 N/A ASN 59.A ND2 GLU 50.A OE2 no hydrogen 2.999 N/A ASN 61.A N ILE 48.A O no hydrogen 2.752 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.064 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.160 N/A LYS 66.A NZ ALA 68.A O no hydrogen 2.557 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.512 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.776 N/A THR 71.A N PHE 80.A O no hydrogen 3.035 N/A ASP 73.A N THR 78.A O no hydrogen 2.936 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.585 N/A SER 76.A OG ASP 73.A OD1 no hydrogen 2.645 N/A THR 78.A N ASP 73.A O no hydrogen 3.206 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.143 N/A ALA 79.A N CYS 22.A O no hydrogen 3.075 N/A PHE 80.A N THR 71.A O no hydrogen 2.780 N/A MET 81.A N LEU 20.A O no hydrogen 3.019 N/A GLN 82.A N THR 69.A O no hydrogen 2.817 N/A LEU 83.A N VAL 18.A O no hydrogen 2.941 N/A SER 84.A N LYS 67.A O no hydrogen 3.269 N/A LEU 86.A N ALA 16.A O no hydrogen 3.471 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.123 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.332 N/A ASP 90.A N THR 87.A O no hydrogen 3.201 N/A SER 91.A N SER 88.A O no hydrogen 3.366 N/A SER 91.A OG SER 88.A O no hydrogen 3.547 N/A VAL 93.A N GLN 39.A O no hydrogen 3.053 N/A TYR 94.A N THR 112.A O no hydrogen 3.025 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.531 N/A TYR 95.A N VAL 37.A O no hydrogen 2.842 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.276 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.116 N/A ALA 97.A N HIS 35.A O no hydrogen 2.928 N/A ARG 98.A N VAL 107.A O no hydrogen 3.062 N/A ARG 98.A NH1 SER 25.A O no hydrogen 3.111 N/A ARG 98.A NH2 SER 25.A O no hydrogen 2.381 N/A GLU 99.A N TRP 33.A O no hydrogen 2.850 N/A ARG 100.A NH1 TYR 27.A O no hydrogen 2.952 N/A ARG 100.A NH1 ASP 32.A OD1 no hydrogen 3.080 N/A ARG 100.A NH2 TYR 27.A O no hydrogen 3.157 N/A GLY 103.A N GLU 99.A OE2 no hydrogen 2.782 N/A ALA 106.A N ARG 98.A O no hydrogen 3.299 N/A GLY 109.A N CYS 96.A O no hydrogen 2.832 N/A GLY 111.A N GLN 6.A OE1 no hydrogen 3.070 N/A THR 112.A N TYR 94.A O no hydrogen 2.986 N/A THR 112.A OG1 PRO 7.A O no hydrogen 2.764 N/A THR 113.A N GLY 8.A O no hydrogen 3.147 N/A VAL 114.A N ALA 92.A O no hydrogen 2.958 N/A THR 115.A N GLU 10.A O no hydrogen 2.917 N/A VAL 116.A N SER 91.A OG no hydrogen 2.960 N/A SER 117.A N VAL 12.A O no hydrogen 2.958 N/A ALA 119.A N SER 117.A OG no hydrogen 3.198 N/A THR 122.A N PHE 151.A O no hydrogen 2.860 N/A THR 122.A OG1 LYS 120.A O no hydrogen 3.427 N/A SER 125.A N LYS 148.A O no hydrogen 2.916 N/A TYR 127.A N LEU 146.A O no hydrogen 3.030 N/A ASN 138.A N ASN 138.A OD1 no hydrogen 2.568 N/A VAL 141.A N VAL 188.A O no hydrogen 2.821 N/A THR 142.A OG1 THR 187.A OG1 no hydrogen 3.305 N/A LEU 143.A N VAL 186.A O no hydrogen 2.844 N/A CYS 145.A N SER 184.A O no hydrogen 3.158 N/A LEU 146.A N TYR 127.A O no hydrogen 2.791 N/A VAL 147.A N LEU 182.A O no hydrogen 2.878 N/A LYS 148.A N SER 125.A O no hydrogen 2.807 N/A GLY 149.A N THR 181.A OG1 no hydrogen 3.239 N/A TYR 150.A N TYR 180.A O no hydrogen 3.047 N/A TYR 150.A OH GLU 153.A OE1 no hydrogen 2.663 N/A PHE 151.A N THR 122.A O no hydrogen 3.040 N/A THR 156.A N ALA 203.A O no hydrogen 2.982 N/A THR 158.A N ASN 201.A O no hydrogen 3.023 N/A THR 158.A OG1 ASN 201.A OD1 no hydrogen 3.145 N/A TRP 159.A NE1 SER 184.A OG no hydrogen 2.995 N/A ASN 160.A N THR 199.A O no hydrogen 2.700 N/A ASN 160.A ND2 THR 197.A O no hydrogen 3.260 N/A SER 161.A N ASN 201.A OD1 no hydrogen 2.727 N/A GLY 162.A N TRP 159.A O no hydrogen 3.294 N/A SER 163.A N ASN 160.A O no hydrogen 3.216 N/A SER 163.A OG ASN 160.A O no hydrogen 2.500 N/A LEU 164.A N TRP 159.A O no hydrogen 3.157 N/A HIS 169.A N SER 185.A O no hydrogen 2.858 N/A THR 170.A OG1 SER 184.A OG no hydrogen 3.117 N/A PHE 171.A N SER 183.A O no hydrogen 3.087 N/A VAL 174.A N THR 181.A O no hydrogen 3.042 N/A GLN 176.A N LEU 179.A O no hydrogen 2.783 N/A TYR 180.A N TYR 150.A O no hydrogen 2.648 N/A THR 181.A N VAL 174.A O no hydrogen 3.096 N/A THR 181.A OG1 TYR 180.A O no hydrogen 2.817 N/A LEU 182.A N VAL 147.A O no hydrogen 2.967 N/A SER 184.A N CYS 145.A O no hydrogen 3.071 N/A SER 184.A OG HIS 169.A O no hydrogen 3.442 N/A SER 184.A OG THR 170.A OG1 no hydrogen 3.117 N/A SER 185.A N HIS 169.A O no hydrogen 2.440 N/A VAL 186.A N LEU 143.A O no hydrogen 3.154 N/A THR 187.A N GLY 167.A O no hydrogen 2.826 N/A THR 187.A OG1 THR 142.A OG1 no hydrogen 3.305 N/A VAL 188.A N VAL 141.A O no hydrogen 3.077 N/A SER 190.A N SER 139.A O no hydrogen 2.834 N/A SER 190.A OG ASN 138.A O no hydrogen 2.879 N/A SER 190.A OG SER 139.A O no hydrogen 3.146 N/A SER 192.A N PRO 189.A O no hydrogen 3.012 N/A SER 192.A OG PRO 189.A O no hydrogen 2.401 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 2.897 N/A SER 195.A OG SER 191.A O no hydrogen 3.415 N/A SER 195.A OG SER 192.A O no hydrogen 2.768 N/A GLU 196.A N SER 192.A O no hydrogen 2.692 N/A THR 199.A N ASN 160.A OD1 no hydrogen 2.800 N/A CYS 200.A N LYS 213.A O no hydrogen 3.359 N/A CYS 200.A SG LYS 213.A O no hydrogen 3.786 N/A ASN 201.A N THR 158.A O no hydrogen 2.533 N/A ASN 201.A ND2 ASP 212.A OD1 no hydrogen 2.566 N/A VAL 202.A N VAL 211.A O no hydrogen 3.047 N/A ALA 203.A N THR 156.A O no hydrogen 2.961 N/A HIS 204.A N THR 209.A O no hydrogen 2.420 N/A SER 207.A N HIS 204.A O no hydrogen 3.082 N/A SER 207.A OG HIS 204.A O no hydrogen 3.564 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.592 N/A SER 208.A N PRO 205.A O no hydrogen 3.330 N/A THR 209.A N HIS 204.A O no hydrogen 2.963 N/A THR 209.A OG1 SER 207.A O no hydrogen 3.325 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.592 N/A VAL 211.A N VAL 202.A O no hydrogen 2.934 N/A LYS 213.A N CYS 200.A O no hydrogen 3.322 N/A ILE 215.A N VAL 198.A O no hydrogen 2.895 N/A