Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t2c_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 7.A O no hydrogen 2.535 N/A THR 23.A N VAL 21.A O no hydrogen 2.765 N/A LEU 25.A N PRO 22.A O no hydrogen 3.003 N/A VAL 32.A N SER 29.A O no hydrogen 3.270 N/A GLU 34.A N ASP 31.A O no hydrogen 2.747 N/A GLN 35.A NE2 HIS 57.A NE2 no hydrogen 3.520 N/A ILE 36.A N VAL 32.A O no hydrogen 2.897 N/A TYR 37.A N LYS 33.A O no hydrogen 2.537 N/A LYS 38.A N GLU 34.A O no hydrogen 2.378 N/A ALA 40.A N ILE 36.A O no hydrogen 3.318 N/A LYS 41.A N LYS 38.A O no hydrogen 3.199 N/A LYS 42.A N LEU 39.A O no hydrogen 2.563 N/A GLY 43.A N LEU 39.A O no hydrogen 3.135 N/A GLY 43.A N ALA 40.A O no hydrogen 3.217 N/A GLN 48.A N THR 45.A O no hydrogen 2.615 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.641 N/A ILE 49.A N THR 45.A O no hydrogen 2.830 N/A LEU 53.A N ILE 49.A O no hydrogen 3.231 N/A ARG 54.A N GLY 50.A O no hydrogen 2.997 N/A ASP 55.A N VAL 51.A O no hydrogen 2.607 N/A SER 56.A N ILE 52.A O no hydrogen 3.073 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 2.979 N/A GLY 58.A N LEU 53.A O no hydrogen 2.517 N/A PHE 64.A N GLN 61.A O no hydrogen 2.788 N/A VAL 65.A N GLN 61.A O no hydrogen 3.467 N/A THR 66.A N VAL 62.A O no hydrogen 2.636 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.211 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.170 N/A LYS 69.A N ASN 68.A OD1 no hydrogen 2.322 N/A ILE 73.A N LYS 69.A O no hydrogen 2.739 N/A LEU 74.A N ILE 70.A O no hydrogen 3.426 N/A LEU 74.A N LEU 71.A O no hydrogen 2.831 N/A LYS 75.A N LEU 71.A O no hydrogen 2.989 N/A SER 76.A N ARG 72.A O no hydrogen 3.365 N/A SER 76.A OG ILE 73.A O no hydrogen 2.970 N/A GLY 78.A N LEU 74.A O no hydrogen 2.918 N/A LEU 87.A N PRO 84.A O no hydrogen 2.516 N/A TYR 88.A N PRO 84.A O no hydrogen 2.865 N/A ILE 91.A N LEU 87.A O no hydrogen 3.123 N/A LYS 92.A N TYR 88.A O no hydrogen 3.162 N/A LYS 93.A N HIS 89.A O no hydrogen 3.347 N/A ALA 94.A N ILE 91.A O no hydrogen 2.921 N/A ALA 96.A N LYS 92.A O no hydrogen 2.935 N/A VAL 97.A N LYS 93.A O no hydrogen 3.156 N/A VAL 97.A N ALA 94.A O no hydrogen 2.370 N/A ARG 98.A N ALA 94.A O no hydrogen 2.781 N/A ARG 98.A NH2 GLU 141.A O no hydrogen 3.161 N/A LYS 99.A N VAL 95.A O no hydrogen 3.282 N/A LEU 101.A N VAL 97.A O no hydrogen 2.670 N/A GLU 102.A N ARG 98.A O no hydrogen 2.463 N/A ASN 104.A N HIS 100.A O no hydrogen 3.242 N/A PHE 112.A N LYS 108.A O no hydrogen 3.002 N/A ARG 113.A N ASP 109.A O no hydrogen 2.777 N/A LEU 114.A N ALA 110.A O no hydrogen 2.411 N/A ILE 115.A N LYS 111.A O no hydrogen 2.954 N/A LEU 116.A N PHE 112.A O no hydrogen 2.633 N/A ILE 117.A N ARG 113.A O no hydrogen 3.380 N/A GLU 118.A N LEU 114.A O no hydrogen 3.102 N/A SER 119.A N ILE 115.A O no hydrogen 3.491 N/A SER 119.A OG LEU 116.A O no hydrogen 2.894 N/A SER 119.A OG ILE 117.A O no hydrogen 3.224 N/A ARG 120.A N ILE 117.A O no hydrogen 2.205 N/A HIS 122.A N GLU 118.A O no hydrogen 3.342 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 2.286 N/A ARG 123.A N SER 119.A O no hydrogen 2.518 N/A LEU 124.A N ARG 120.A O no hydrogen 2.508 N/A ALA 125.A N ILE 121.A O no hydrogen 2.182 N/A ARG 126.A N HIS 122.A O no hydrogen 2.780 N/A TYR 127.A N LEU 124.A O no hydrogen 2.199 N/A LYS 129.A NZ PRO 135.A O no hydrogen 2.081 N/A THR 130.A N ARG 126.A O no hydrogen 3.448 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.515 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.169 N/A LYS 131.A N TYR 127.A O no hydrogen 3.386 N/A LYS 131.A N TYR 128.A O no hydrogen 2.546 N/A ARG 132.A N LYS 129.A O no hydrogen 2.607 N/A THR 144.A OG1 GLU 141.A OE1 no hydrogen 3.498 N/A ALA 145.A N SER 142.A O no hydrogen 3.266 N/A LEU 148.A N THR 144.A O no hydrogen 3.065 N/A VAL 149.A N ALA 145.A O no hydrogen 2.880 N/A