Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vel_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 73.A O no hydrogen 2.717 N/A LEU 7.A N ILE 4.A O no hydrogen 3.124 N/A LYS 11.A N SER 8.A OG no hydrogen 2.808 N/A ALA 12.A N SER 8.A O no hydrogen 2.895 N/A SER 13.A N ASP 9.A O no hydrogen 3.273 N/A SER 13.A OG LYS 10.A O no hydrogen 2.950 N/A ASP 14.A N LYS 10.A O no hydrogen 3.096 N/A VAL 15.A N LYS 11.A O no hydrogen 3.004 N/A ALA 16.A N ALA 12.A O no hydrogen 2.855 N/A ASP 17.A N SER 13.A O no hydrogen 3.012 N/A LEU 18.A N ASP 14.A O no hydrogen 3.280 N/A LEU 19.A N VAL 15.A O no hydrogen 3.130 N/A GLN 20.A N ALA 16.A O no hydrogen 3.202 N/A GLN 20.A NE2 LYS 78.A O no hydrogen 3.119 N/A LYS 21.A N ASP 17.A O no hydrogen 3.360 N/A LYS 21.A N LEU 18.A O no hydrogen 3.013 N/A GLN 22.A N LEU 18.A O no hydrogen 3.086 N/A GLN 22.A NE2 TYR 26.A OH no hydrogen 3.067 N/A GLN 22.A NE2 THR 118.A OG1 no hydrogen 2.926 N/A LEU 23.A N LEU 19.A O no hydrogen 2.622 N/A SER 24.A N GLN 20.A O no hydrogen 3.338 N/A SER 24.A OG GLN 20.A O no hydrogen 3.545 N/A SER 24.A OG ASP 87.A OD2 no hydrogen 2.977 N/A THR 25.A N LYS 21.A O no hydrogen 2.968 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.833 N/A TYR 26.A N GLN 22.A O no hydrogen 3.002 N/A TYR 26.A OH HIS 139.A ND1 no hydrogen 2.707 N/A ASN 27.A N LEU 23.A O no hydrogen 2.944 N/A ASP 28.A N SER 24.A O no hydrogen 2.930 N/A LEU 29.A N THR 25.A O no hydrogen 2.882 N/A HIS 30.A N TYR 26.A O no hydrogen 2.919 N/A HIS 30.A NE2 ASN 27.A OD1 no hydrogen 3.147 N/A LEU 31.A N ASN 27.A O no hydrogen 3.156 N/A THR 32.A N ASP 28.A O no hydrogen 2.852 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.669 N/A THR 32.A OG1 ASP 28.A OD2 no hydrogen 3.357 N/A LEU 33.A N LEU 29.A O no hydrogen 2.696 N/A LYS 34.A N HIS 30.A O no hydrogen 3.210 N/A LYS 34.A NZ ASP 53.A OD1 no hydrogen 2.485 N/A HIS 35.A N LEU 31.A O no hydrogen 2.973 N/A HIS 35.A NE2 VAL 95.A O no hydrogen 3.225 N/A VAL 36.A N THR 32.A O no hydrogen 3.072 N/A HIS 37.A N LEU 33.A O no hydrogen 2.951 N/A HIS 37.A ND1 HIS 49.A O no hydrogen 2.932 N/A TRP 38.A N LYS 34.A O no hydrogen 3.389 N/A TRP 38.A N HIS 35.A O no hydrogen 3.124 N/A ASN 39.A N HIS 35.A O no hydrogen 3.231 N/A VAL 41.A N ASP 98.A O no hydrogen 2.982 N/A PHE 45.A N GLY 42.A O no hydrogen 3.275 N/A VAL 48.A N ASN 44.A O no hydrogen 3.457 N/A HIS 49.A N PHE 45.A O no hydrogen 2.722 N/A HIS 49.A ND1 HIS 37.A O no hydrogen 2.771 N/A GLU 50.A N ILE 46.A O no hydrogen 2.892 N/A MET 51.A N GLY 47.A O no hydrogen 3.019 N/A ILE 52.A N VAL 48.A O no hydrogen 3.306 N/A GLN 55.A N ILE 52.A O no hydrogen 3.023 N/A VAL 56.A N ILE 52.A O no hydrogen 2.914 N/A GLU 57.A N ASP 53.A O no hydrogen 2.916 N/A LEU 58.A N PRO 54.A O no hydrogen 2.980 N/A VAL 59.A N GLN 55.A O no hydrogen 2.799 N/A ARG 60.A N VAL 56.A O no hydrogen 2.690 N/A ARG 60.A NE HIS 30.A ND1 no hydrogen 3.661 N/A GLY 61.A N LEU 58.A O no hydrogen 2.931 N/A TYR 62.A N LEU 58.A O no hydrogen 3.158 N/A ALA 63.A N VAL 59.A O no hydrogen 3.311 N/A GLU 65.A N GLY 61.A O no hydrogen 3.137 N/A GLU 65.A N TYR 62.A O no hydrogen 2.900 N/A VAL 66.A N TYR 62.A O no hydrogen 2.818 N/A ALA 67.A N ALA 63.A O no hydrogen 2.786 N/A GLU 68.A N ASP 64.A O no hydrogen 3.412 N/A ARG 69.A N GLU 65.A O no hydrogen 3.045 N/A ARG 69.A NH2 ASP 129.A OD2 no hydrogen 2.558 N/A ILE 70.A N VAL 66.A O no hydrogen 2.904 N/A ALA 71.A N ALA 67.A O no hydrogen 3.042 N/A THR 72.A N GLU 68.A O no hydrogen 3.099 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.837 N/A LEU 73.A N ARG 69.A O no hydrogen 2.995 N/A LEU 73.A N ILE 70.A O no hydrogen 2.862 N/A GLY 74.A N ALA 71.A O no hydrogen 2.978 N/A LYS 78.A N GLN 20.A OE1 no hydrogen 2.777 N/A LYS 78.A NZ SER 76.A O no hydrogen 3.369 N/A ILE 84.A N THR 80.A O no hydrogen 3.215 N/A ILE 85.A N PRO 81.A O no hydrogen 3.295 N/A ILE 85.A N GLY 82.A O no hydrogen 3.075 N/A LYS 86.A N GLY 82.A O no hydrogen 3.110 N/A LYS 86.A N ALA 83.A O no hydrogen 3.163 N/A ARG 88.A NE ASP 28.A OD1 no hydrogen 3.344 N/A ARG 88.A NH2 ASP 28.A OD1 no hydrogen 3.319 N/A ARG 88.A NH2 ASP 92.A OD2 no hydrogen 2.512 N/A TRP 90.A NE1 ASP 28.A OD2 no hydrogen 3.063 N/A TYR 93.A OH HIS 103.A ND1 no hydrogen 2.636 N/A SER 94.A OG ASP 92.A O no hydrogen 3.469 N/A ASP 98.A N ASN 39.A O no hydrogen 3.150 N/A THR 99.A N ASP 98.A OD1 no hydrogen 2.650 N/A ALA 102.A N THR 99.A OG1 no hydrogen 3.186 N/A HIS 103.A N THR 99.A O no hydrogen 3.256 N/A HIS 103.A ND1 TYR 93.A OH no hydrogen 2.636 N/A LEU 104.A N VAL 100.A O no hydrogen 2.893 N/A ALA 105.A N GLN 101.A O no hydrogen 2.938 N/A ALA 106.A N ALA 102.A O no hydrogen 3.165 N/A LEU 107.A N HIS 103.A O no hydrogen 2.651 N/A ASP 108.A N LEU 104.A O no hydrogen 2.893 N/A VAL 110.A N ALA 106.A O no hydrogen 3.144 N/A TYR 111.A N LEU 107.A O no hydrogen 2.988 N/A ASN 112.A N ASP 108.A O no hydrogen 2.932 N/A GLY 113.A N LEU 109.A O no hydrogen 3.243 N/A GLY 113.A N VAL 110.A O no hydrogen 3.005 N/A VAL 114.A N VAL 110.A O no hydrogen 3.155 N/A ILE 115.A N TYR 111.A O no hydrogen 2.781 N/A GLU 116.A N ASN 112.A O no hydrogen 3.015 N/A ASP 117.A N GLY 113.A O no hydrogen 2.891 N/A THR 118.A N VAL 114.A O no hydrogen 2.915 N/A THR 118.A OG1 VAL 114.A O no hydrogen 2.420 N/A ARG 119.A N ILE 115.A O no hydrogen 2.972 N/A ARG 119.A NE GLU 144.A OE2 no hydrogen 2.962 N/A ARG 119.A NH2 GLU 144.A OE1 no hydrogen 2.899 N/A ARG 119.A NH2 GLU 144.A OE2 no hydrogen 2.960 N/A LYS 120.A N GLU 116.A O no hydrogen 3.016 N/A SER 121.A N ASP 117.A O no hydrogen 2.978 N/A SER 121.A OG ASP 117.A O no hydrogen 3.175 N/A ILE 122.A N THR 118.A O no hydrogen 3.054 N/A ILE 122.A N ARG 119.A O no hydrogen 3.300 N/A GLU 123.A N LYS 120.A O no hydrogen 3.246 N/A LYS 124.A N LYS 120.A O no hydrogen 3.346 N/A LEU 125.A N SER 121.A O no hydrogen 3.380 N/A GLU 126.A N GLU 123.A O no hydrogen 3.218 N/A LEU 128.A N LEU 125.A O no hydrogen 2.543 N/A ASP 129.A N LEU 125.A O no hydrogen 3.121 N/A SER 132.A N ASP 129.A OD2 no hydrogen 3.176 N/A GLN 133.A N ASP 129.A O no hydrogen 2.850 N/A ASP 134.A N LEU 130.A O no hydrogen 2.868 N/A LEU 135.A N VAL 131.A O no hydrogen 3.285 N/A ILE 137.A N GLN 133.A O no hydrogen 3.020 N/A ALA 138.A N ASP 134.A O no hydrogen 3.267 N/A HIS 139.A N LEU 135.A O no hydrogen 3.303 N/A HIS 139.A ND1 TYR 26.A OH no hydrogen 2.707 N/A HIS 139.A NE2 GLU 65.A OE1 no hydrogen 2.649 N/A ALA 140.A N LEU 136.A O no hydrogen 2.790 N/A GLY 141.A N ILE 137.A O no hydrogen 3.223 N/A GLU 142.A N ALA 138.A O no hydrogen 3.459 N/A LEU 143.A N HIS 139.A O no hydrogen 2.869 N/A GLU 144.A N ALA 140.A O no hydrogen 2.765 N/A LYS 145.A N GLY 141.A O no hydrogen 3.106 N/A PHE 146.A N GLU 142.A O no hydrogen 3.132 N/A GLN 147.A N LEU 143.A O no hydrogen 3.068 N/A GLN 147.A NE2 ASP 108.A O no hydrogen 3.267 N/A GLN 147.A NE2 ASP 108.A OD2 no hydrogen 2.995 N/A GLN 147.A NE2 ASN 112.A OD1 no hydrogen 3.293 N/A TRP 148.A N GLU 144.A O no hydrogen 3.198 N/A PHE 149.A N LYS 145.A O no hydrogen 3.210 N/A VAL 150.A N PHE 146.A O no hydrogen 2.880 N/A ARG 151.A N GLN 147.A O no hydrogen 2.697 N/A ARG 151.A NE ASP 108.A OD2 no hydrogen 2.965 N/A ARG 151.A NH2 ASN 112.A OD1 no hydrogen 3.019 N/A ALA 152.A N TRP 148.A O no hydrogen 2.755 N/A HIS 153.A N VAL 150.A O no hydrogen 3.192 N/A HIS 153.A ND1 PHE 149.A O no hydrogen 2.694 N/A LEU 154.A N ARG 151.A O no hydrogen 2.601 N/A GLU 155.A N ARG 151.A O no hydrogen 2.729 N/A GLN 160.A NE2 GLY 158.A O no hydrogen 2.859 N/A THR 162.A N LEU 154.A O no hydrogen 3.427 N/A