Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d2m_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG GLU 1.A OE2 no hydrogen 3.611 N/A SER 4.A N ASP 7.A OD2 no hydrogen 2.801 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 3.240 N/A ARG 5.A NE GLU 9.A OE1 no hydrogen 2.775 N/A ALA 8.A N SER 4.A O no hydrogen 2.920 N/A GLU 9.A N ARG 5.A O no hydrogen 2.952 N/A VAL 10.A N GLY 6.A O no hydrogen 2.914 N/A VAL 11.A N ASP 7.A O no hydrogen 2.801 N/A ILE 12.A N ALA 8.A O no hydrogen 2.658 N/A SER 13.A N GLU 9.A O no hydrogen 2.856 N/A GLU 14.A N VAL 10.A O no hydrogen 2.630 N/A TRP 15.A N VAL 11.A O no hydrogen 2.629 N/A TRP 15.A NE1 ASP 73.A OD2 no hydrogen 2.994 N/A ASP 16.A N ILE 12.A O no hydrogen 3.068 N/A GLN 17.A N GLU 14.A O no hydrogen 3.051 N/A VAL 18.A N GLU 14.A O no hydrogen 2.894 N/A PHE 19.A N TRP 15.A O no hydrogen 2.947 N/A GLY 25.A N GLU 28.A OE2 no hydrogen 2.703 N/A VAL 31.A N SER 27.A O no hydrogen 3.262 N/A GLY 32.A N GLU 28.A O no hydrogen 2.557 N/A VAL 33.A N SER 29.A O no hydrogen 2.669 N/A ALA 34.A N ALA 30.A O no hydrogen 3.324 N/A ILE 35.A N VAL 31.A O no hydrogen 2.916 N/A PHE 36.A N GLY 32.A O no hydrogen 3.027 N/A ASP 37.A N VAL 33.A O no hydrogen 2.720 N/A ALA 38.A N ALA 34.A O no hydrogen 3.117 N/A PHE 39.A N ILE 35.A O no hydrogen 2.725 N/A PHE 40.A N PHE 36.A O no hydrogen 2.674 N/A ALA 41.A N ASP 37.A O no hydrogen 3.086 N/A SER 42.A N ALA 38.A O no hydrogen 3.270 N/A SER 42.A OG ALA 38.A O no hydrogen 3.178 N/A SER 42.A OG PHE 39.A O no hydrogen 3.019 N/A SER 42.A OG HIS 109.A ND1 no hydrogen 3.128 N/A SER 43.A N PHE 39.A O no hydrogen 2.806 N/A SER 43.A OG PHE 39.A O no hydrogen 3.059 N/A GLY 44.A N PHE 40.A O no hydrogen 2.773 N/A VAL 45.A N SER 43.A OG no hydrogen 2.901 N/A SER 48.A OG SER 48.A O no hydrogen 2.600 N/A PHE 50.A N PRO 47.A O no hydrogen 3.348 N/A GLY 53.A N PHE 50.A O no hydrogen 2.558 N/A ASN 57.A N ASP 55.A OD2 no hydrogen 3.267 N/A ASN 58.A N ASP 55.A O no hydrogen 2.610 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 2.566 N/A PHE 61.A N ASN 58.A OD1 no hydrogen 3.109 N/A LEU 62.A N ASN 58.A O no hydrogen 2.872 N/A ALA 63.A N PRO 59.A O no hydrogen 3.182 N/A GLN 64.A N GLU 60.A O no hydrogen 2.852 N/A VAL 65.A N PHE 61.A O no hydrogen 2.629 N/A SER 66.A N LEU 62.A O no hydrogen 2.778 N/A ARG 67.A N ALA 63.A O no hydrogen 2.918 N/A ARG 67.A NH1 GLN 64.A OE1 no hydrogen 2.651 N/A ARG 67.A NH2 GLN 64.A OE1 no hydrogen 2.986 N/A VAL 68.A N GLN 64.A O no hydrogen 3.041 N/A VAL 68.A N VAL 65.A O no hydrogen 2.813 N/A VAL 69.A N VAL 65.A O no hydrogen 2.929 N/A SER 70.A N SER 66.A O no hydrogen 2.859 N/A GLY 71.A N ARG 67.A O no hydrogen 3.106 N/A ALA 72.A N VAL 68.A O no hydrogen 2.988 N/A ASP 73.A N VAL 69.A O no hydrogen 2.880 N/A ILE 74.A N SER 70.A O no hydrogen 2.776 N/A ALA 75.A N GLY 71.A O no hydrogen 3.000 N/A ILE 76.A N ALA 72.A O no hydrogen 2.871 N/A ASN 77.A N ASP 73.A O no hydrogen 3.025 N/A ASN 77.A ND2 ASP 16.A OD2 no hydrogen 3.464 N/A ASN 77.A ND2 ASP 73.A O no hydrogen 3.487 N/A ASN 77.A ND2 ASP 73.A OD1 no hydrogen 3.013 N/A SER 78.A N ALA 75.A O no hydrogen 2.983 N/A LEU 79.A N ILE 76.A O no hydrogen 2.945 N/A ASN 81.A N SER 78.A O no hydrogen 3.256 N/A ARG 82.A NH2 CYS 3.A O no hydrogen 2.968 N/A THR 84.A N ASN 81.A OD1 no hydrogen 3.064 N/A THR 84.A OG1 SER 78.A OG no hydrogen 2.996 N/A CYS 85.A N ASN 81.A O no hydrogen 3.252 N/A CYS 85.A SG ALA 75.A O no hydrogen 3.992 N/A CYS 85.A SG TYR 136.A OH no hydrogen 3.901 N/A ASP 86.A N ARG 82.A O no hydrogen 3.004 N/A LEU 88.A N THR 84.A O no hydrogen 3.056 N/A LEU 89.A N CYS 85.A O no hydrogen 2.853 N/A SER 90.A N ASP 86.A O no hydrogen 2.823 N/A HIS 91.A N SER 87.A O no hydrogen 2.998 N/A LEU 92.A N LEU 88.A O no hydrogen 3.243 N/A ASN 93.A N LEU 89.A O no hydrogen 2.705 N/A ASN 93.A ND2 ALA 143.A O no hydrogen 3.273 N/A ALA 94.A N SER 90.A O no hydrogen 2.836 N/A GLN 95.A N HIS 91.A O no hydrogen 3.104 N/A HIS 96.A N LEU 92.A O no hydrogen 3.006 N/A HIS 96.A ND1 LEU 92.A O no hydrogen 2.840 N/A ARG 97.A N ASN 93.A O no hydrogen 2.775 N/A ALA 98.A N ALA 94.A O no hydrogen 3.241 N/A ILE 99.A N HIS 96.A O no hydrogen 2.877 N/A GLY 104.A N LEU 145.A OXT no hydrogen 3.404 N/A ALA 106.A N THR 103.A O no hydrogen 2.523 N/A VAL 107.A N THR 103.A O no hydrogen 2.944 N/A THR 108.A N GLY 104.A O no hydrogen 3.337 N/A THR 108.A OG1 ALA 105.A O no hydrogen 3.282 N/A HIS 109.A ND1 SER 42.A OG no hydrogen 3.128 N/A LEU 110.A N ALA 106.A O no hydrogen 2.892 N/A SER 111.A N VAL 107.A O no hydrogen 2.871 N/A SER 111.A OG VAL 107.A O no hydrogen 3.401 N/A SER 111.A OG THR 108.A O no hydrogen 2.388 N/A GLN 112.A N THR 108.A O no hydrogen 2.626 N/A ALA 113.A N HIS 109.A O no hydrogen 2.968 N/A ILE 114.A N LEU 110.A O no hydrogen 3.218 N/A SER 115.A N SER 111.A O no hydrogen 3.422 N/A SER 116.A N GLN 112.A O no hydrogen 3.031 N/A VAL 117.A N ALA 113.A O no hydrogen 2.959 N/A VAL 118.A N ILE 114.A O no hydrogen 2.808 N/A ALA 119.A N SER 115.A O no hydrogen 2.899 N/A GLN 120.A N SER 116.A O no hydrogen 2.994 N/A VAL 121.A N VAL 117.A O no hydrogen 2.968 N/A LEU 122.A N VAL 118.A O no hydrogen 2.581 N/A ALA 125.A N LEU 122.A O no hydrogen 2.836 N/A HIS 126.A N GLU 14.A OE1 no hydrogen 2.644 N/A HIS 126.A ND1 HIS 126.A O no hydrogen 2.725 N/A ILE 127.A N ALA 125.A O no hydrogen 2.746 N/A ALA 129.A N HIS 126.A ND1 no hydrogen 2.683 N/A TRP 130.A N HIS 126.A O no hydrogen 3.021 N/A TRP 130.A NE1 GLU 14.A OE1 no hydrogen 2.778 N/A TYR 132.A N ASP 128.A O no hydrogen 3.090 N/A CYS 133.A N ALA 129.A O no hydrogen 2.900 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.695 N/A MET 134.A N TRP 130.A O no hydrogen 2.605 N/A ALA 135.A N GLU 131.A O no hydrogen 2.943 N/A TYR 136.A OH ASP 86.A OD1 no hydrogen 3.013 N/A ILE 137.A N CYS 133.A O no hydrogen 2.978 N/A ALA 138.A N MET 134.A O no hydrogen 2.948 N/A ALA 139.A N ALA 135.A O no hydrogen 2.987 N/A ALA 139.A N TYR 136.A O no hydrogen 3.035 N/A GLY 140.A N TYR 136.A O no hydrogen 3.136 N/A ILE 141.A N ILE 137.A O no hydrogen 3.212 N/A GLY 142.A N ALA 138.A O no hydrogen 3.302 N/A LEU 145.A N GLY 142.A O no hydrogen 2.972 N/A