Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N TYR 25.A O no hydrogen 3.107 N/A LEU 15.A N HIS 23.A O no hydrogen 3.022 N/A ASP 17.A N VAL 21.A O no hydrogen 3.236 N/A TYR 19.A N ASP 17.A OD1 no hydrogen 2.883 N/A GLY 20.A N ASP 17.A O no hydrogen 3.021 N/A VAL 21.A N ASP 17.A OD1 no hydrogen 2.794 N/A HIS 23.A N LEU 15.A O no hydrogen 3.198 N/A TYR 25.A N GLU 13.A O no hydrogen 2.952 N/A VAL 27.A N ASN 12.A OD1 no hydrogen 2.879 N/A SER 31.A N ASP 28.A OD1 no hydrogen 2.984 N/A SER 31.A OG ASP 28.A OD1 no hydrogen 2.878 N/A ALA 32.A N ASP 28.A O no hydrogen 3.159 N/A PHE 33.A N ALA 29.A O no hydrogen 3.056 N/A TYR 34.A N PRO 30.A O no hydrogen 3.035 N/A GLY 35.A N SER 31.A O no hydrogen 2.970 N/A TYR 36.A N ALA 32.A O no hydrogen 3.000 N/A GLY 37.A N PHE 33.A O no hydrogen 2.893 N/A TRP 38.A N TYR 34.A O no hydrogen 2.899 N/A ALA 39.A N GLY 35.A O no hydrogen 2.822 N/A GLN 40.A N TYR 36.A O no hydrogen 2.982 N/A ALA 41.A N GLY 37.A O no hydrogen 3.110 N/A ARG 42.A N TRP 38.A O no hydrogen 2.980 N/A SER 43.A N ALA 39.A O no hydrogen 2.994 N/A SER 43.A OG ALA 39.A O no hydrogen 3.192 N/A HIS 44.A N GLN 40.A O no hydrogen 2.811 N/A GLY 45.A N ALA 41.A O no hydrogen 2.741 N/A ILE 48.A N HIS 44.A O no hydrogen 3.164 N/A LEU 49.A N GLY 45.A O no hydrogen 3.030 N/A ARG 50.A N ASP 46.A O no hydrogen 3.067 N/A ARG 50.A NH2 GLU 119.A OE1 no hydrogen 3.429 N/A LEU 51.A N ASN 47.A O no hydrogen 2.865 N/A TYR 52.A N ILE 48.A O no hydrogen 2.865 N/A GLY 53.A N LEU 49.A O no hydrogen 2.863 N/A GLU 54.A N ARG 50.A O no hydrogen 3.051 N/A ALA 55.A N LEU 51.A O no hydrogen 2.970 N/A ARG 56.A N TYR 52.A O no hydrogen 3.259 N/A ARG 56.A N GLY 53.A O no hydrogen 3.268 N/A ARG 56.A NE ASP 130.A OD1 no hydrogen 2.886 N/A ARG 56.A NH1 TYR 62.A OH no hydrogen 3.073 N/A ARG 56.A NH1 VAL 123.A O no hydrogen 3.011 N/A ARG 56.A NH2 VAL 123.A O no hydrogen 3.027 N/A ARG 56.A NH2 PRO 125.A O no hydrogen 3.156 N/A ARG 56.A NH2 ASP 130.A OD2 no hydrogen 2.979 N/A GLY 57.A N GLU 54.A O no hydrogen 2.710 N/A LYS 58.A N GLY 53.A O no hydrogen 3.435 N/A ALA 60.A N THR 71.A OG1 no hydrogen 3.004 N/A TYR 62.A N LYS 58.A O no hydrogen 2.812 N/A TRP 63.A N GLY 59.A O no hydrogen 2.875 N/A TRP 63.A NE1 GLU 119.A O no hydrogen 2.807 N/A GLY 64.A N ALA 60.A O no hydrogen 2.942 N/A TYR 67.A N GLY 64.A O no hydrogen 3.080 N/A GLU 68.A N PRO 65.A O no hydrogen 3.155 N/A THR 71.A N TYR 67.A O no hydrogen 3.142 N/A THR 71.A OG1 TYR 67.A O no hydrogen 3.251 N/A VAL 72.A N GLU 68.A O no hydrogen 3.000 N/A TRP 73.A N GLN 69.A O no hydrogen 3.011 N/A LEU 74.A N THR 70.A O no hydrogen 2.838 N/A LEU 75.A N THR 71.A O no hydrogen 2.952 N/A THR 76.A N VAL 72.A O no hydrogen 2.985 N/A THR 76.A OG1 VAL 72.A O no hydrogen 3.049 N/A ASN 77.A ND2 TRP 73.A O no hydrogen 3.027 N/A GLY 78.A N LEU 75.A O no hydrogen 2.720 N/A VAL 79.A N LEU 74.A O no hydrogen 2.964 N/A ARG 82.A N GLY 78.A O no hydrogen 3.129 N/A ARG 82.A NH1 ASN 77.A O no hydrogen 3.141 N/A ARG 82.A NH1 HIS 136.A NE2 no hydrogen 2.995 N/A ARG 82.A NH2 ASN 77.A O no hydrogen 3.070 N/A ALA 83.A N VAL 79.A O no hydrogen 2.905 N/A GLN 85.A N GLU 81.A O no hydrogen 3.151 N/A TRP 86.A N ARG 82.A O no hydrogen 2.809 N/A TYR 87.A N ALA 83.A O no hydrogen 2.913 N/A TYR 87.A OH ASP 99.A OD1 no hydrogen 2.474 N/A TYR 87.A OH ASP 99.A OD2 no hydrogen 3.096 N/A ALA 88.A N GLN 84.A O no hydrogen 3.049 N/A GLN 89.A N GLN 85.A O no hydrogen 2.905 N/A GLN 90.A N TYR 87.A O no hydrogen 3.170 N/A GLN 90.A NE2 TRP 86.A O no hydrogen 2.985 N/A PHE 94.A N SER 91.A OG no hydrogen 3.279 N/A ARG 95.A N SER 91.A O no hydrogen 2.865 N/A ARG 95.A NH1 GLN 90.A O no hydrogen 2.946 N/A ALA 96.A N PRO 92.A O no hydrogen 3.208 N/A ALA 96.A N ASP 93.A O no hydrogen 3.116 N/A ASN 97.A N ASP 93.A O no hydrogen 3.319 N/A LEU 98.A N PHE 94.A O no hydrogen 2.949 N/A ASP 99.A N ARG 95.A O no hydrogen 2.952 N/A ALA 100.A N ALA 96.A O no hydrogen 3.020 N/A PHE 101.A N ASN 97.A O no hydrogen 3.037 N/A ALA 102.A N LEU 98.A O no hydrogen 3.192 N/A ALA 103.A N ASP 99.A O no hydrogen 2.982 N/A GLY 104.A N ALA 100.A O no hydrogen 2.808 N/A ILE 105.A N PHE 101.A O no hydrogen 3.180 N/A ASN 106.A N ALA 102.A O no hydrogen 2.936 N/A ASN 106.A ND2 VAL 126.A O no hydrogen 2.965 N/A ALA 107.A N ALA 103.A O no hydrogen 2.677 N/A TYR 108.A N GLY 104.A O no hydrogen 3.009 N/A ALA 109.A N ILE 105.A O no hydrogen 3.287 N/A GLN 110.A N ASN 106.A O no hydrogen 2.940 N/A GLN 111.A N ALA 107.A O no hydrogen 2.997 N/A GLN 111.A NE2 GLN 111.A O no hydrogen 3.000 N/A ASN 112.A N TYR 108.A O no hydrogen 2.876 N/A ASN 112.A ND2 TYR 108.A O no hydrogen 3.395 N/A ASP 115.A N ASN 112.A O no hydrogen 3.013 N/A ILE 116.A N PRO 113.A O no hydrogen 3.305 N/A SER 117.A N ASP 46.A OD1 no hydrogen 3.009 N/A VAL 120.A N SER 117.A O no hydrogen 3.099 N/A ARG 121.A N PRO 118.A O no hydrogen 3.013 N/A ARG 121.A NE ILE 116.A O no hydrogen 2.839 N/A ARG 121.A NH2 ILE 116.A O no hydrogen 3.049 N/A GLN 122.A NE2 TYR 62.A O no hydrogen 3.242 N/A GLN 122.A NE2 GLU 119.A O no hydrogen 3.201 N/A VAL 123.A N VAL 120.A O no hydrogen 3.216 N/A VAL 126.A N ASN 106.A OD1 no hydrogen 2.800 N/A SER 127.A N ASP 130.A OD2 no hydrogen 2.694 N/A SER 127.A OG ASP 130.A OD2 no hydrogen 3.279 N/A VAL 131.A N SER 127.A O no hydrogen 3.217 N/A VAL 132.A N GLY 128.A O no hydrogen 2.996 N/A ALA 133.A N ALA 129.A O no hydrogen 2.706 N/A HIS 134.A N ASP 130.A O no hydrogen 3.080 N/A ALA 135.A N VAL 131.A O no hydrogen 3.256 N/A HIS 136.A N VAL 132.A O no hydrogen 2.830 N/A ARG 137.A N ALA 133.A O no hydrogen 2.765 N/A LEU 138.A N HIS 134.A O no hydrogen 2.812 N/A ASN 139.A ND2 HIS 136.A ND1 no hydrogen 2.740 N/A ASN 139.A ND2 HIS 136.A O no hydrogen 3.465 N/A PHE 140.A N ARG 137.A O no hydrogen 2.968 N/A TYR 142.A N LEU 138.A O no hydrogen 3.082 N/A ALA 144.A N ASN 139.A O no hydrogen 2.853 N/A ARG 148.A NH2 VAL 143.A O no hydrogen 2.796 N/A LEU 150.A N PRO 146.A O no hydrogen 3.076 N/A GLY 151.A N GLY 147.A O no hydrogen 2.581 N/A