Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 197.A O no hydrogen 2.921 N/A TYR 4.A N ILE 73.A O no hydrogen 2.927 N/A GLN 5.A N GLN 199.A O no hydrogen 2.883 N/A GLN 5.A NE2 GLY 7.A O no hydrogen 3.431 N/A GLN 5.A NE2 VAL 160.A O no hydrogen 2.763 N/A GLN 5.A NE2 GLN 200.A OE1 no hydrogen 2.954 N/A HIS 6.A N ALA 71.A O no hydrogen 2.793 N/A HIS 6.A ND1 HIS 201.A ND1 no hydrogen 2.986 N/A HIS 6.A NE2 THR 19.A OG1 no hydrogen 2.561 N/A GLY 7.A N HIS 201.A O no hydrogen 2.944 N/A LEU 9.A N VAL 160.A O no hydrogen 3.186 N/A GLY 10.A N GLY 159.A O no hydrogen 2.717 N/A THR 11.A N THR 8.A OG1 no hydrogen 3.367 N/A THR 11.A OG1 THR 8.A OG1 no hydrogen 3.129 N/A THR 11.A OG1 TYR 216.A OH no hydrogen 2.684 N/A LEU 12.A N THR 8.A O no hydrogen 3.197 N/A GLY 14.A N LEU 12.A O no hydrogen 2.872 N/A LEU 15.A N THR 11.A O no hydrogen 3.434 N/A THR 19.A N VAL 68.A O no hydrogen 2.875 N/A THR 19.A OG1 HIS 6.A NE2 no hydrogen 2.561 N/A THR 19.A OG1 VAL 68.A O no hydrogen 3.482 N/A ALA 20.A N VAL 68.A O no hydrogen 3.132 N/A THR 21.A N GLU 24.A OE1 no hydrogen 2.783 N/A THR 21.A OG1 ASP 65.A O no hydrogen 3.568 N/A ILE 22.A N GLU 66.A O no hydrogen 2.931 N/A ASN 23.A N GLY 64.A O no hydrogen 2.898 N/A LEU 25.A N THR 21.A O no hydrogen 2.998 N/A LEU 26.A N ILE 22.A O no hydrogen 2.967 N/A GLU 27.A N GLU 24.A O no hydrogen 3.274 N/A HIS 28.A N LEU 25.A O no hydrogen 2.818 N/A HIS 28.A ND1 GLU 24.A O no hydrogen 3.294 N/A GLY 29.A N LEU 26.A O no hydrogen 3.310 N/A ASN 30.A N THR 74.A O no hydrogen 2.891 N/A LEU 31.A N THR 74.A O no hydrogen 3.153 N/A GLY 32.A N PHE 45.A O no hydrogen 2.990 N/A ILE 33.A N SER 72.A O no hydrogen 3.000 N/A ALA 34.A N VAL 43.A O no hydrogen 3.039 N/A THR 35.A OG1 GLY 41.A O no hydrogen 2.939 N/A LEU 36.A N ASP 40.A O no hydrogen 3.252 N/A THR 37.A N LYS 67.A O no hydrogen 3.130 N/A THR 37.A OG1 LYS 67.A O no hydrogen 3.385 N/A GLY 38.A N LEU 16.A O no hydrogen 2.761 N/A ASP 40.A N LEU 36.A O no hydrogen 3.039 N/A ASP 40.A N THR 37.A O no hydrogen 3.294 N/A GLU 42.A N ALA 53.A O no hydrogen 2.858 N/A VAL 43.A N ALA 34.A O no hydrogen 2.774 N/A ILE 44.A N TYR 51.A O no hydrogen 3.035 N/A PHE 45.A N GLY 32.A O no hydrogen 2.744 N/A LEU 46.A N LYS 49.A O no hydrogen 2.921 N/A GLY 48.A N ASN 30.A O no hydrogen 3.023 N/A LYS 49.A N LEU 46.A O no hydrogen 2.980 N/A LYS 49.A NZ GLU 61.A OE1 no hydrogen 3.028 N/A LYS 49.A NZ GLU 61.A OE2 no hydrogen 3.217 N/A TYR 51.A N ILE 44.A O no hydrogen 3.044 N/A HIS 52.A N ILE 60.A O no hydrogen 2.749 N/A HIS 52.A NE2 ASP 40.A O no hydrogen 2.663 N/A ALA 53.A N GLU 42.A O no hydrogen 3.036 N/A ASN 54.A N GLU 58.A O no hydrogen 3.175 N/A ASN 54.A ND2 GLU 58.A OE1 no hydrogen 2.609 N/A HIS 56.A N ASN 54.A OD1 no hydrogen 2.636 N/A LYS 57.A N ASN 54.A O no hydrogen 3.148 N/A GLU 58.A N ASN 54.A OD1 no hydrogen 3.257 N/A ILE 60.A N HIS 52.A O no hydrogen 2.989 N/A LEU 62.A N ALA 50.A O no hydrogen 2.769 N/A LYS 63.A N GLU 66.A OE2 no hydrogen 2.838 N/A GLY 64.A N GLU 66.A OE1 no hydrogen 2.741 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.633 N/A VAL 68.A N ALA 20.A O no hydrogen 2.591 N/A TYR 70.A OH GLN 5.A OE1 no hydrogen 2.842 N/A ALA 71.A N HIS 6.A O no hydrogen 3.034 N/A SER 72.A N ILE 33.A O no hydrogen 2.955 N/A SER 72.A OG GLN 5.A OE1 no hydrogen 3.044 N/A ILE 73.A N TYR 4.A O no hydrogen 2.823 N/A THR 74.A N LEU 31.A O no hydrogen 2.959 N/A THR 74.A OG1 VAL 2.A O no hydrogen 3.073 N/A PHE 76.A N ASN 30.A OD1 no hydrogen 3.182 N/A LYS 77.A NZ ALA 78.A O no hydrogen 3.391 N/A SER 79.A N ILE 192.A O no hydrogen 2.760 N/A SER 79.A OG ILE 192.A O no hydrogen 3.185 N/A LYS 80.A N ILE 192.A O no hydrogen 3.335 N/A LYS 80.A NZ GLU 99.A O no hydrogen 2.804 N/A LYS 80.A NZ GLU 99.A OE1 no hydrogen 3.268 N/A PHE 82.A N VAL 190.A O no hydrogen 2.944 N/A LEU 84.A N VAL 188.A O no hydrogen 3.093 N/A GLN 85.A NE2 ASP 187.A OD2 no hydrogen 2.602 N/A GLN 86.A N ASP 186.A O no hydrogen 2.928 N/A LEU 87.A N VAL 185.A O no hydrogen 3.305 N/A GLN 89.A NE2 LEU 181.A O no hydrogen 3.321 N/A ASP 91.A N SER 88.A OG no hydrogen 3.265 N/A VAL 92.A N SER 88.A O no hydrogen 2.894 N/A PHE 93.A N GLN 89.A O no hydrogen 2.862 N/A ALA 94.A N ASP 90.A O no hydrogen 2.950 N/A GLN 95.A N ASP 91.A O no hydrogen 3.194 N/A ILE 96.A N VAL 92.A O no hydrogen 3.102 N/A LYS 97.A N PHE 93.A O no hydrogen 2.785 N/A LYS 97.A NZ GLU 102.A OE1 no hydrogen 2.754 N/A ASN 98.A N ALA 94.A O no hydrogen 3.119 N/A ASN 98.A N GLN 95.A O no hydrogen 2.912 N/A GLU 99.A N GLN 95.A O no hydrogen 2.907 N/A LEU 100.A N ASN 194.A OD1 no hydrogen 2.884 N/A ASN 103.A N SER 101.A OG no hydrogen 2.985 N/A LEU 104.A N SER 101.A O no hydrogen 3.243 N/A SER 106.A N PHE 152.A O no hydrogen 3.212 N/A ALA 107.A N GLN 193.A O no hydrogen 2.804 N/A VAL 108.A N GLY 150.A O no hydrogen 3.103 N/A LYS 109.A N GLU 191.A O no hydrogen 2.880 N/A ILE 110.A N ILE 148.A O no hydrogen 2.898 N/A TYR 111.A N VAL 189.A O no hydrogen 3.081 N/A TYR 111.A OH ASP 172.A OD2 no hydrogen 2.584 N/A GLY 112.A N GLY 146.A O no hydrogen 3.133 N/A THR 113.A N ASP 187.A O no hydrogen 2.828 N/A THR 113.A OG1 ASP 187.A O no hydrogen 3.285 N/A PHE 114.A N ILE 144.A O no hydrogen 2.764 N/A LYS 115.A NZ GLN 86.A OE1 no hydrogen 2.666 N/A HIS 116.A N GLU 184.A O no hydrogen 3.220 N/A HIS 117.A NE2 GLU 138.A OE1 no hydrogen 2.643 N/A VAL 118.A N GLU 139.A O no hydrogen 3.086 N/A ARG 119.A N HIS 179.A O no hydrogen 2.968 N/A ARG 119.A NH1 GLN 136.A OE1 no hydrogen 2.688 N/A ARG 119.A NH1 ALA 226.A O no hydrogen 2.944 N/A ALA 121.A N GLU 55.A OE2 no hydrogen 2.909 N/A GLN 122.A N GLY 38.A O no hydrogen 3.053 N/A GLN 122.A NE2 THR 127.A O no hydrogen 3.582 N/A GLN 122.A NE2 SER 132.A OG no hydrogen 2.881 N/A THR 127.A N GLN 122.A OE1 no hydrogen 2.794 N/A THR 127.A OG1 ARG 128.A O no hydrogen 3.436 N/A THR 127.A OG1 ASP 131.A OD2 no hydrogen 3.066 N/A ARG 128.A NE GLU 222.A OE1 no hydrogen 2.971 N/A ARG 128.A NE GLU 222.A OE2 no hydrogen 3.401 N/A ARG 128.A NH1 ASP 215.A O no hydrogen 3.051 N/A ARG 128.A NH2 GLU 222.A OE1 no hydrogen 2.889 N/A ASP 131.A N ARG 128.A O no hydrogen 3.038 N/A SER 132.A N LEU 129.A O no hydrogen 2.958 N/A ALA 133.A N LEU 129.A O no hydrogen 3.213 N/A ARG 134.A N ILE 130.A O no hydrogen 3.115 N/A ARG 134.A NE GLU 225.A OE2 no hydrogen 2.627 N/A ARG 134.A NH2 GLU 225.A OE1 no hydrogen 2.992 N/A ARG 134.A NH2 GLU 225.A OE2 no hydrogen 3.335 N/A ARG 135.A N SER 132.A O no hydrogen 3.004 N/A ARG 135.A NH2 ALA 121.A O no hydrogen 3.147 N/A GLN 136.A N ALA 133.A O no hydrogen 3.314 N/A GLN 136.A NE2 GLU 138.A OE2 no hydrogen 3.224 N/A GLU 139.A N VAL 118.A O no hydrogen 2.967 N/A ARG 141.A NE GLU 139.A OE2 no hydrogen 3.302 N/A ARG 141.A NH2 GLU 139.A OE2 no hydrogen 3.001 N/A ASP 143.A N LYS 115.A O no hydrogen 3.037 N/A ILE 144.A N PHE 114.A O no hydrogen 2.958 N/A ARG 145.A NE TYR 111.A OH no hydrogen 2.716 N/A GLY 146.A N GLY 112.A O no hydrogen 3.051 N/A ALA 147.A N ALA 170.A O no hydrogen 2.911 N/A ILE 148.A N ILE 110.A O no hydrogen 2.782 N/A VAL 149.A N HIS 168.A O no hydrogen 2.910 N/A GLY 150.A N VAL 108.A O no hydrogen 3.274 N/A PHE 151.A N HIS 166.A O no hydrogen 2.875 N/A PHE 152.A N SER 106.A O no hydrogen 2.799 N/A THR 153.A N GLY 164.A O no hydrogen 2.898 N/A PHE 157.A N PRO 154.A O no hydrogen 2.818 N/A HIS 158.A N GLU 155.A O no hydrogen 2.830 N/A GLY 159.A N GLY 161.A O no hydrogen 2.944 N/A VAL 160.A N PHE 157.A O no hydrogen 3.078 N/A GLY 161.A N PHE 157.A O no hydrogen 3.055 N/A HIS 166.A N PHE 151.A O no hydrogen 2.894 N/A HIS 168.A N VAL 149.A O no hydrogen 2.778 N/A HIS 168.A ND1 VAL 43.A O no hydrogen 2.870 N/A PHE 169.A N GLY 178.A O no hydrogen 2.789 N/A ALA 170.A N ALA 147.A O no hydrogen 3.041 N/A ASP 171.A N TYR 176.A O no hydrogen 3.090 N/A ASP 172.A N ARG 145.A O no hydrogen 2.875 N/A ARG 174.A N ASP 171.A O no hydrogen 2.737 N/A ARG 174.A NE ASP 171.A O no hydrogen 3.004 N/A ARG 174.A NH2 ALA 170.A O no hydrogen 3.376 N/A ARG 174.A NH2 ASP 171.A O no hydrogen 2.998 N/A ALA 175.A N ASP 171.A OD1 no hydrogen 2.788 N/A TYR 176.A N ASP 171.A OD1 no hydrogen 2.990 N/A TYR 176.A OH GLU 139.A O no hydrogen 2.823 N/A GLY 178.A N PHE 169.A O no hydrogen 3.047 N/A HIS 179.A N ARG 119.A O no hydrogen 3.023 N/A HIS 179.A NE2 GLU 227.A OXT no hydrogen 3.171 N/A VAL 180.A N ILE 167.A O no hydrogen 2.928 N/A LEU 181.A N HIS 117.A O no hydrogen 2.777 N/A ASP 182.A N HIS 117.A O no hydrogen 3.245 N/A GLU 184.A N HIS 116.A O no hydrogen 2.825 N/A VAL 185.A N LEU 87.A O no hydrogen 2.984 N/A ASP 186.A N THR 113.A O no hydrogen 2.899 N/A ASP 187.A N THR 113.A O no hydrogen 3.282 N/A ASP 187.A N THR 113.A OG1 no hydrogen 3.202 N/A VAL 188.A N LEU 84.A O no hydrogen 3.034 N/A VAL 189.A N TYR 111.A O no hydrogen 2.909 N/A VAL 190.A N PHE 82.A O no hydrogen 2.682 N/A GLU 191.A N LYS 109.A O no hydrogen 2.764 N/A ILE 192.A N LYS 80.A O no hydrogen 2.913 N/A GLN 193.A N ALA 107.A O no hydrogen 2.960 N/A PHE 195.A N PHE 105.A O no hydrogen 3.086 N/A GLU 196.A N ASN 1.A O no hydrogen 3.112 N/A THR 197.A N ASN 1.A O no hydrogen 3.238 N/A GLN 199.A N LEU 3.A O no hydrogen 2.778 N/A GLN 200.A NE2 GLY 7.A O no hydrogen 2.794 N/A GLN 200.A NE2 HIS 201.A O no hydrogen 3.070 N/A HIS 201.A N GLN 5.A O no hydrogen 2.758 N/A HIS 201.A ND1 HIS 6.A ND1 no hydrogen 2.986 N/A VAL 204.A N PHE 202.A O no hydrogen 2.900 N/A ASN 206.A N PRO 203.A O no hydrogen 3.067 N/A ASN 206.A ND2 GLU 17.A OE1 no hydrogen 3.060 N/A THR 208.A OG1 GLU 17.A OE2 no hydrogen 2.488 N/A PHE 209.A N ASN 206.A OD1 no hydrogen 2.800 N/A VAL 210.A N ASN 206.A O no hydrogen 3.042 N/A LYS 211.A N GLU 207.A O no hydrogen 2.980 N/A ALA 212.A N THR 208.A O no hydrogen 2.899 N/A ALA 212.A N PHE 209.A O no hydrogen 3.318 N/A TYR 216.A OH THR 11.A OG1 no hydrogen 2.684 N/A LYS 217.A N ASP 215.A OD1 no hydrogen 3.320 N/A LYS 217.A NZ ASP 218.A OD2 no hydrogen 3.072 N/A VAL 219.A N TYR 216.A O no hydrogen 2.862 N/A GLU 222.A N ASP 218.A O no hydrogen 2.952 N/A ILE 223.A N VAL 219.A O no hydrogen 2.982 N/A GLU 225.A N GLU 221.A O no hydrogen 3.234 N/A GLU 225.A N GLU 222.A O no hydrogen 3.063 N/A ALA 226.A N GLU 222.A O no hydrogen 2.780 N/A GLU 227.A N ILE 223.A O no hydrogen 3.123 N/A