Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7q_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 16.A O no hydrogen 2.846 N/A GLY 6.A N GLY 131.A O no hydrogen 3.211 N/A ILE 7.A N ILE 14.A O no hydrogen 2.989 N/A ARG 8.A N PRO 129.A O no hydrogen 2.824 N/A ARG 8.A NE GLU 127.A OE2 no hydrogen 3.505 N/A VAL 9.A N SER 12.A O no hydrogen 2.929 N/A GLN 10.A N MET 152.A O no hydrogen 2.969 N/A SER 12.A OG THR 154.A OG1 no hydrogen 3.095 N/A VAL 13.A N VAL 184.A O no hydrogen 3.204 N/A ILE 14.A N ILE 7.A O no hydrogen 2.875 N/A LEU 15.A N LYS 182.A O no hydrogen 2.977 N/A ALA 16.A N LEU 5.A O no hydrogen 2.912 N/A SER 18.A N ILE 3.A O no hydrogen 3.171 N/A LYS 19.A N GLY 178.A O no hydrogen 2.909 N/A ALA 20.A N PHE 176.A O no hydrogen 3.325 N/A VAL 21.A N LYS 29.A O no hydrogen 2.891 N/A ARG 23.A N SER 26.A O no hydrogen 3.178 N/A ARG 23.A NH1 THR 22.A O no hydrogen 3.307 N/A ASP 32.A N LYS 19.A O no hydrogen 2.708 N/A LYS 34.A NZ SER 18.A O no hydrogen 2.469 N/A THR 35.A N ASP 33.A OD2 no hydrogen 2.970 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.141 N/A ARG 36.A NE THR 35.A O no hydrogen 3.263 N/A LEU 38.A N THR 42.A O no hydrogen 3.252 N/A SER 39.A N THR 42.A O no hydrogen 3.453 N/A SER 39.A OG THR 42.A OG1 no hydrogen 3.337 N/A SER 39.A OG GLU 74.A OE2 no hydrogen 2.644 N/A HIS 41.A N GLU 74.A OE2 no hydrogen 3.291 N/A HIS 41.A ND1 GLU 74.A OE1 no hydrogen 3.278 N/A THR 42.A N SER 39.A O no hydrogen 3.077 N/A THR 42.A OG1 SER 39.A OG no hydrogen 3.337 N/A LEU 43.A N GLY 105.A O no hydrogen 3.187 N/A SER 45.A N LEU 103.A O no hydrogen 2.932 N/A PHE 46.A N LYS 34.A O no hydrogen 3.174 N/A ALA 47.A N ASN 101.A O no hydrogen 3.138 N/A GLU 49.A N GLN 99.A O no hydrogen 2.945 N/A THR 53.A N GLU 49.A O no hydrogen 3.031 N/A PHE 56.A N ASP 52.A O no hydrogen 3.314 N/A ALA 57.A N THR 53.A O no hydrogen 3.391 N/A GLU 58.A N VAL 54.A O no hydrogen 3.166 N/A TYR 59.A N GLN 55.A O no hydrogen 3.126 N/A ILE 60.A N PHE 56.A O no hydrogen 2.963 N/A GLN 61.A N ALA 57.A O no hydrogen 2.981 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 2.975 N/A ALA 62.A N GLU 58.A O no hydrogen 2.814 N/A ASN 63.A N TYR 59.A O no hydrogen 3.155 N/A ILE 64.A N ILE 60.A O no hydrogen 3.069 N/A GLN 65.A N GLN 61.A O no hydrogen 3.016 N/A LEU 66.A N ALA 62.A O no hydrogen 3.043 N/A TYR 67.A N ASN 63.A O no hydrogen 3.004 N/A SER 68.A N ILE 64.A O no hydrogen 2.867 N/A SER 68.A OG ILE 64.A O no hydrogen 3.477 N/A ILE 69.A N GLN 65.A O no hydrogen 3.114 N/A ARG 70.A N LEU 66.A O no hydrogen 3.118 N/A GLU 71.A N TYR 67.A O no hydrogen 2.987 N/A ASP 72.A N SER 68.A O no hydrogen 2.732 N/A VAL 80.A N SER 76.A O no hydrogen 2.753 N/A SER 81.A N PRO 77.A O no hydrogen 2.924 N/A SER 81.A OG PRO 77.A O no hydrogen 3.320 N/A SER 81.A OG GLN 78.A O no hydrogen 2.916 N/A SER 82.A N GLN 78.A O no hydrogen 3.131 N/A SER 82.A OG GLN 78.A O no hydrogen 2.667 N/A PHE 83.A N ALA 79.A O no hydrogen 3.077 N/A VAL 84.A N VAL 80.A O no hydrogen 3.221 N/A ARG 85.A N SER 81.A O no hydrogen 3.060 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.607 N/A GLN 86.A N SER 82.A O no hydrogen 3.083 N/A GLU 87.A N PHE 83.A O no hydrogen 3.120 N/A LEU 88.A N VAL 84.A O no hydrogen 3.025 N/A ALA 89.A N ARG 85.A O no hydrogen 2.885 N/A LYS 90.A N GLN 86.A O no hydrogen 2.934 N/A SER 91.A N GLU 87.A O no hydrogen 2.793 N/A ILE 92.A N LEU 88.A O no hydrogen 3.162 N/A ARG 93.A N LYS 90.A O no hydrogen 3.212 N/A SER 94.A OG SER 91.A O no hydrogen 2.569 N/A SER 94.A OG ARG 96.A O no hydrogen 3.341 N/A TYR 98.A N SER 91.A OG no hydrogen 3.205 N/A GLN 99.A N ASP 52.A OD2 no hydrogen 3.138 N/A ASN 101.A N ALA 47.A O no hydrogen 3.035 N/A VAL 102.A N ILE 119.A O no hydrogen 2.740 N/A LEU 103.A N SER 45.A O no hydrogen 3.182 N/A ILE 104.A N TYR 117.A O no hydrogen 2.876 N/A GLY 105.A N LEU 43.A O no hydrogen 2.934 N/A GLY 106.A N GLU 115.A O no hydrogen 3.131 N/A TYR 107.A N HIS 41.A O no hydrogen 2.791 N/A TYR 107.A OH ASP 11.A OD1 no hydrogen 2.986 N/A ASP 108.A N LYS 113.A O no hydrogen 3.016 N/A LYS 109.A NZ LYS 186.A O no hydrogen 3.048 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.188 N/A LYS 111.A N ASP 108.A O no hydrogen 2.829 N/A LYS 111.A NZ GLU 115.A OE2 no hydrogen 3.473 N/A ASN 112.A N ASP 108.A O no hydrogen 2.667 N/A GLU 115.A N GLY 106.A O no hydrogen 3.136 N/A TYR 117.A N ILE 104.A O no hydrogen 2.766 N/A TYR 117.A OH GLU 115.A OE1 no hydrogen 3.415 N/A GLN 118.A N VAL 126.A O no hydrogen 3.047 N/A ILE 119.A N VAL 102.A O no hydrogen 2.853 N/A ASP 120.A N THR 124.A O no hydrogen 3.145 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 2.657 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 2.680 N/A GLY 123.A N ASP 120.A O no hydrogen 2.780 N/A THR 124.A OG1 ASP 120.A OD1 no hydrogen 3.446 N/A THR 124.A OG1 ASP 120.A OD2 no hydrogen 3.255 N/A LYS 125.A NZ GLN 78.A OE1 no hydrogen 3.324 N/A LYS 125.A NZ SER 82.A OG no hydrogen 3.240 N/A VAL 126.A N GLN 118.A O no hydrogen 3.284 N/A LEU 128.A N LEU 116.A O no hydrogen 3.113 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 2.544 N/A GLY 131.A N GLY 6.A O no hydrogen 2.854 N/A HIS 133.A N ILE 4.A O no hydrogen 3.312 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 2.683 N/A SER 136.A OG HIS 133.A O no hydrogen 2.415 N/A PHE 138.A N TYR 135.A O no hydrogen 3.298 N/A THR 140.A N GLY 137.A O no hydrogen 3.014 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.719 N/A THR 140.A OG1 GLY 137.A O no hydrogen 3.469 N/A PHE 141.A N GLY 137.A O no hydrogen 2.860 N/A LEU 144.A N THR 140.A O no hydrogen 3.331 N/A ASP 145.A N PHE 141.A O no hydrogen 2.913 N/A HIS 146.A N SER 142.A O no hydrogen 3.041 N/A HIS 147.A N LEU 143.A O no hydrogen 3.052 N/A TYR 148.A N LEU 144.A O no hydrogen 3.163 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.844 N/A ARG 149.A NH1 HIS 146.A O no hydrogen 3.305 N/A ARG 149.A NH1 HIS 147.A O no hydrogen 2.965 N/A ARG 149.A NH1 TYR 148.A O no hydrogen 3.288 N/A MET 152.A N ARG 149.A O no hydrogen 3.235 N/A THR 153.A N GLU 156.A OE2 no hydrogen 2.567 N/A THR 154.A OG1 SER 12.A OG no hydrogen 3.095 N/A GLU 156.A N THR 153.A O no hydrogen 3.018 N/A GLU 156.A N THR 153.A OG1 no hydrogen 2.729 N/A GLY 157.A N THR 153.A O no hydrogen 2.975 N/A LEU 158.A N THR 154.A O no hydrogen 3.281 N/A LEU 160.A N GLU 156.A O no hydrogen 3.021 N/A LEU 161.A N GLY 157.A O no hydrogen 2.734 N/A LYS 162.A N LEU 158.A O no hydrogen 2.804 N/A LEU 163.A N LEU 160.A O no hydrogen 2.698 N/A CYS 164.A N LEU 160.A O no hydrogen 3.335 N/A VAL 165.A N LEU 161.A O no hydrogen 3.170 N/A GLN 166.A N LYS 162.A O no hydrogen 2.990 N/A GLU 167.A N LEU 163.A O no hydrogen 2.972 N/A LEU 168.A N CYS 164.A O no hydrogen 2.911 N/A GLU 169.A N VAL 165.A O no hydrogen 2.858 N/A LYS 170.A N GLN 166.A O no hydrogen 3.176 N/A ARG 171.A N GLU 167.A O no hydrogen 3.112 N/A MET 172.A N LEU 168.A O no hydrogen 3.006 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 3.291 N/A ILE 180.A N SER 17.A O no hydrogen 3.316 N/A LYS 182.A N LEU 15.A O no hydrogen 3.253 N/A LYS 182.A NZ ASP 33.A OD1 no hydrogen 2.678 N/A LYS 182.A NZ ASP 33.A OD2 no hydrogen 3.224 N/A ILE 183.A N ARG 190.A O no hydrogen 3.010 N/A VAL 184.A N VAL 13.A O no hydrogen 3.038 N/A ASP 185.A N GLY 188.A O no hydrogen 3.062 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 2.584 N/A ASP 187.A N ASP 185.A OD1 no hydrogen 2.479 N/A GLY 188.A N ASP 185.A O no hydrogen 2.558 N/A ARG 190.A N ILE 183.A O no hydrogen 3.131 N/A ARG 190.A NH1 ASP 185.A OD2 no hydrogen 2.998 N/A VAL 192.A N VAL 181.A O no hydrogen 3.192 N/A ASP 193.A N GLN 191.A O no hydrogen 2.603 N/A ASP 194.A N VAL 192.A O no hydrogen 2.226 N/A PHE 195.A N VAL 192.A O no hydrogen 3.078 N/A