Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 7.A O no hydrogen 3.063 N/A MET 4.A N VAL 7.A O no hydrogen 3.461 N/A ARG 5.A NH1 ASP 79.A OD2 no hydrogen 3.387 N/A ASN 6.A ND2 ASP 76.A O no hydrogen 2.902 N/A ASN 6.A ND2 ILE 77.A O no hydrogen 3.645 N/A VAL 7.A N MET 4.A O no hydrogen 3.349 N/A TYR 8.A N VAL 15.A O no hydrogen 3.128 N/A LEU 9.A N LYS 1.A O no hydrogen 3.204 N/A THR 13.A N LEU 10.A O no hydrogen 2.517 N/A VAL 15.A N TYR 8.A O no hydrogen 3.047 N/A THR 16.A N ARG 33.A O no hydrogen 2.972 N/A THR 16.A OG1 ASP 76.A OD2 no hydrogen 2.954 N/A LYS 17.A N ASN 6.A O no hydrogen 2.865 N/A SER 18.A N GLY 31.A O no hydrogen 2.978 N/A SER 18.A OG ASP 76.A OD1 no hydrogen 3.164 N/A TYR 20.A N SER 18.A OG no hydrogen 2.893 N/A GLY 21.A N GLU 102.A OE2 no hydrogen 2.850 N/A HIS 23.A NE2 SER 67.A O no hydrogen 3.037 N/A LYS 27.A N GLY 25.A O no hydrogen 2.312 N/A VAL 28.A N GLU 26.A O no hydrogen 2.705 N/A PHE 29.A N TYR 32.A O no hydrogen 2.932 N/A TYR 32.A N PHE 29.A O no hydrogen 2.757 N/A ARG 33.A N THR 16.A O no hydrogen 3.046 N/A ARG 33.A NE GLY 21.A O no hydrogen 3.142 N/A GLU 34.A N LYS 27.A O no hydrogen 2.617 N/A TRP 35.A N LEU 14.A O no hydrogen 2.699 N/A VAL 36.A N TYR 24.A OH no hydrogen 3.189 N/A ARG 39.A N VAL 36.A O no hydrogen 2.649 N/A SER 40.A OG THR 70.A OG1 no hydrogen 3.218 N/A LYS 41.A NZ ASP 132.A OD1 no hydrogen 3.562 N/A LYS 41.A NZ ASP 132.A OD2 no hydrogen 2.872 N/A ALA 43.A N SER 40.A OG no hydrogen 3.304 N/A ALA 44.A N SER 40.A O no hydrogen 3.113 N/A ILE 46.A N LEU 42.A O no hydrogen 2.977 N/A LEU 47.A N ALA 43.A O no hydrogen 3.160 N/A LYS 48.A N ALA 44.A O no hydrogen 2.713 N/A GLY 49.A N ILE 46.A O no hydrogen 2.928 N/A ARG 55.A NE ASP 57.A O no hydrogen 3.035 N/A GLU 58.A N GLY 56.A O no hydrogen 2.779 N/A ARG 59.A N ASP 127.A OD2 no hydrogen 2.706 N/A VAL 60.A N ILE 82.A O no hydrogen 2.783 N/A LEU 61.A N LEU 128.A O no hydrogen 3.133 N/A TYR 62.A N TYR 84.A O no hydrogen 3.220 N/A LEU 63.A N TYR 130.A O no hydrogen 2.720 N/A GLY 64.A N VAL 86.A O no hydrogen 2.986 N/A ALA 65.A N VAL 86.A O no hydrogen 3.148 N/A THR 69.A OG1 ARG 39.A O no hydrogen 2.952 N/A THR 70.A OG1 SER 40.A OG no hydrogen 3.218 N/A SER 72.A N GLY 68.A O no hydrogen 3.295 N/A SER 72.A OG THR 69.A O no hydrogen 2.891 N/A SER 72.A OG HIS 73.A ND1 no hydrogen 3.366 N/A HIS 73.A ND1 THR 69.A O no hydrogen 3.377 N/A LEU 74.A N THR 70.A O no hydrogen 3.317 N/A ALA 75.A N VAL 71.A O no hydrogen 2.984 N/A ASP 76.A N HIS 73.A O no hydrogen 2.575 N/A ILE 77.A N HIS 73.A O no hydrogen 3.022 N/A VAL 78.A N LEU 74.A O no hydrogen 2.794 N/A ILE 82.A N GLU 58.A O no hydrogen 2.898 N/A ILE 83.A N ASN 105.A O no hydrogen 2.777 N/A TYR 84.A N VAL 60.A O no hydrogen 2.707 N/A TYR 84.A OH GLU 124.A OE1 no hydrogen 3.044 N/A ALA 85.A N ILE 107.A O no hydrogen 2.808 N/A VAL 86.A N TYR 62.A O no hydrogen 2.955 N/A GLU 87.A N LEU 109.A O no hydrogen 3.052 N/A SER 89.A N GLU 87.A OE2 no hydrogen 2.978 N/A PHE 93.A N SER 89.A O no hydrogen 3.196 N/A GLU 94.A N ALA 90.A O no hydrogen 2.720 N/A GLU 94.A N LYS 91.A O no hydrogen 3.308 N/A LYS 95.A N PRO 92.A O no hydrogen 2.892 N/A LEU 96.A N PRO 92.A O no hydrogen 3.080 N/A LEU 97.A N PHE 93.A O no hydrogen 3.151 N/A LEU 99.A N LEU 96.A O no hydrogen 2.640 N/A VAL 100.A N LEU 96.A O no hydrogen 3.227 N/A ARG 101.A N LEU 97.A O no hydrogen 2.846 N/A GLU 102.A N GLU 98.A O no hydrogen 3.187 N/A ARG 103.A N LEU 99.A O no hydrogen 2.703 N/A ARG 103.A NE GLU 102.A OE1 no hydrogen 3.185 N/A ARG 103.A NH2 ASP 76.A OD2 no hydrogen 3.313 N/A ASN 104.A ND2 ASN 105.A OD1 no hydrogen 3.614 N/A ASN 105.A ND2 ALA 75.A O no hydrogen 3.128 N/A ASN 105.A ND2 VAL 78.A O no hydrogen 3.490 N/A ILE 107.A N ILE 83.A O no hydrogen 2.498 N/A LEU 109.A N ALA 85.A O no hydrogen 2.829 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.237 N/A LYS 115.A N ASP 112.A O no hydrogen 3.496 N/A LYS 115.A NZ ASP 112.A OD2 no hydrogen 2.599 N/A LYS 118.A N LYS 115.A O no hydrogen 3.179 N/A TYR 119.A N PRO 116.A O no hydrogen 2.814 N/A SER 120.A N TRP 117.A O no hydrogen 3.386 N/A SER 120.A OG TRP 117.A O no hydrogen 3.481 N/A ILE 122.A N TYR 119.A O no hydrogen 2.844 N/A VAL 123.A N TYR 119.A O no hydrogen 3.419 N/A LYS 125.A NZ PHE 148.A O no hydrogen 3.249 N/A VAL 126.A N PHE 149.A O no hydrogen 2.913 N/A ASP 127.A N ARG 59.A O no hydrogen 2.879 N/A ILE 129.A N GLU 155.A O no hydrogen 3.212 N/A TYR 130.A N LEU 61.A O no hydrogen 2.849 N/A GLN 131.A N VAL 157.A O no hydrogen 2.833 N/A ASP 132.A N LEU 63.A O no hydrogen 3.150 N/A LYS 136.A NZ ILE 165.A O no hydrogen 2.867 N/A GLN 138.A N GLN 135.A O no hydrogen 3.061 N/A GLU 140.A N ASN 137.A O no hydrogen 2.948 N/A ILE 141.A N ASN 137.A O no hydrogen 3.136 N/A LEU 142.A N GLN 138.A O no hydrogen 2.941 N/A LYS 143.A N ILE 139.A O no hydrogen 2.879 N/A LYS 143.A NZ GLU 181.A O no hydrogen 2.702 N/A LYS 143.A NZ GLU 181.A OE2 no hydrogen 2.714 N/A LYS 143.A NZ ASP 185.A OD1 no hydrogen 3.404 N/A ALA 144.A N GLU 140.A O no hydrogen 2.850 N/A ASN 145.A N ILE 141.A O no hydrogen 3.023 N/A ASN 145.A ND2 TYR 119.A OH no hydrogen 2.677 N/A ALA 146.A N LEU 142.A O no hydrogen 3.210 N/A ALA 146.A N LYS 143.A O no hydrogen 2.807 N/A GLU 147.A N LYS 143.A O no hydrogen 3.041 N/A PHE 148.A N ALA 144.A O no hydrogen 3.285 N/A PHE 149.A N ASN 145.A O no hydrogen 3.282 N/A LEU 150.A N ALA 146.A O no hydrogen 2.792 N/A LYS 151.A N VAL 126.A O no hydrogen 3.115 N/A LYS 151.A NZ ASP 127.A OD1 no hydrogen 2.789 N/A LYS 153.A N ARG 208.A O no hydrogen 2.893 N/A GLU 155.A N ASP 127.A O no hydrogen 3.138 N/A VAL 156.A N ALA 206.A O no hydrogen 2.721 N/A VAL 157.A N ILE 129.A O no hydrogen 3.261 N/A ILE 158.A N ILE 204.A O no hydrogen 3.262 N/A MET 159.A N GLN 131.A O no hydrogen 2.696 N/A VAL 160.A N ILE 202.A O no hydrogen 3.259 N/A ALA 162.A N ASP 200.A O no hydrogen 3.433 N/A SER 164.A N LYS 161.A O no hydrogen 2.659 N/A SER 164.A OG GLN 138.A OE1 no hydrogen 3.360 N/A ILE 165.A N ALA 162.A O no hydrogen 2.919 N/A ASP 166.A N ALA 162.A O no hydrogen 3.105 N/A VAL 174.A N GLU 170.A O no hydrogen 3.059 N/A PHE 175.A N PRO 171.A O no hydrogen 2.950 N/A LYS 176.A N GLU 172.A O no hydrogen 2.660 N/A SER 177.A N GLU 173.A O no hydrogen 2.971 N/A VAL 178.A N VAL 174.A O no hydrogen 3.037 N/A LEU 179.A N PHE 175.A O no hydrogen 3.285 N/A GLU 181.A N SER 177.A O no hydrogen 2.813 N/A MET 182.A N VAL 178.A O no hydrogen 2.855 N/A GLU 183.A N LEU 179.A O no hydrogen 3.028 N/A GLU 183.A N LYS 180.A O no hydrogen 3.191 N/A ASP 185.A N MET 182.A O no hydrogen 3.378 N/A PHE 186.A N MET 182.A O no hydrogen 3.334 N/A LYS 187.A N TYR 207.A O no hydrogen 2.522 N/A LYS 187.A NZ TYR 207.A OH no hydrogen 2.805 N/A VAL 189.A N HIS 205.A O no hydrogen 2.799 N/A GLY 192.A N PHE 203.A O no hydrogen 3.213 N/A MET 195.A N SER 193.A OG no hydrogen 3.135 N/A HIS 198.A N LEU 194.A O no hydrogen 2.792 N/A ASP 200.A N HIS 198.A O no hydrogen 2.596 N/A HIS 201.A N HIS 198.A O no hydrogen 3.151 N/A ILE 202.A N VAL 160.A O no hydrogen 3.086 N/A PHE 203.A N GLY 192.A O no hydrogen 3.057 N/A ILE 204.A N ILE 158.A O no hydrogen 3.248 N/A HIS 205.A N LYS 190.A O no hydrogen 2.767 N/A ALA 206.A N VAL 156.A O no hydrogen 3.021 N/A TYR 207.A N LYS 187.A O no hydrogen 3.059 N/A ARG 208.A N GLY 154.A O no hydrogen 3.400 N/A