Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p2r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 27.A OD2 no hydrogen 2.896 N/A THR 6.A N ASP 27.A OD1 no hydrogen 2.797 N/A ILE 8.A N ASP 25.A O no hydrogen 2.960 N/A GLN 9.A NE2 GLU 11.A OE2 no hydrogen 3.191 N/A ALA 10.A N MET 23.A O no hydrogen 3.064 N/A PHE 12.A N GLU 21.A O no hydrogen 3.154 N/A LEU 14.A N ARG 19.A O no hydrogen 2.921 N/A ARG 19.A NH1 PRO 115.A O no hydrogen 3.226 N/A GLU 21.A N PHE 12.A O no hydrogen 3.085 N/A MET 23.A N ALA 10.A O no hydrogen 2.991 N/A PHE 24.A N PHE 32.A O no hydrogen 3.005 N/A ASP 25.A N ILE 8.A O no hydrogen 2.814 N/A PHE 26.A N ASP 29.A O no hydrogen 2.817 N/A ASP 27.A N THR 6.A O no hydrogen 2.902 N/A GLY 28.A N ASP 25.A OD1 no hydrogen 2.934 N/A ASP 29.A N PHE 26.A O no hydrogen 3.294 N/A ILE 31.A N PHE 24.A O no hydrogen 2.718 N/A HIS 33.A N ILE 42.A O no hydrogen 3.194 N/A HIS 33.A ND1 GLU 30.A OE1 no hydrogen 2.574 N/A VAL 34.A N PHE 22.A O no hydrogen 3.015 N/A ASP 35.A N GLU 40.A O no hydrogen 3.127 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.144 N/A SER 39.A N ASP 35.A O no hydrogen 2.569 N/A SER 39.A OG SER 39.A O no hydrogen 2.489 N/A THR 41.A OG1 PHE 54.A O no hydrogen 3.155 N/A ILE 42.A N HIS 33.A O no hydrogen 2.634 N/A ARG 44.A N ILE 31.A O no hydrogen 3.176 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.236 N/A PHE 48.A N LEU 45.A O no hydrogen 3.081 N/A ALA 49.A N GLU 46.A O no hydrogen 3.317 N/A LYS 50.A NZ GLU 47.A O no hydrogen 3.174 N/A PHE 51.A N PHE 48.A O no hydrogen 2.813 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 3.017 N/A GLY 58.A N GLU 55.A O no hydrogen 3.137 N/A ALA 59.A N ALA 56.A O no hydrogen 2.802 N/A LEU 60.A N ALA 56.A O no hydrogen 3.259 N/A ALA 61.A N GLN 57.A O no hydrogen 3.241 N/A ASN 62.A N GLY 58.A O no hydrogen 3.290 N/A ASN 62.A ND2 GLU 11.A OE2 no hydrogen 2.726 N/A ILE 63.A N ALA 59.A O no hydrogen 3.196 N/A ALA 64.A N LEU 60.A O no hydrogen 3.053 N/A VAL 65.A N ALA 61.A O no hydrogen 3.180 N/A ASP 66.A N ASN 62.A O no hydrogen 2.721 N/A LYS 67.A N ILE 63.A O no hydrogen 2.730 N/A ALA 68.A N ALA 64.A O no hydrogen 3.305 N/A ASN 69.A N VAL 65.A O no hydrogen 2.887 N/A LEU 70.A N ASP 66.A O no hydrogen 3.161 N/A LEU 70.A N LYS 67.A O no hydrogen 3.038 N/A VAL 72.A N ALA 68.A O no hydrogen 3.349 N/A MET 73.A N ASN 69.A O no hydrogen 2.880 N/A LYS 74.A N LEU 70.A O no hydrogen 2.953 N/A GLU 75.A N ASP 71.A O no hydrogen 3.069 N/A ARG 76.A N VAL 72.A O no hydrogen 2.989 N/A SER 77.A N MET 73.A O no hydrogen 3.021 N/A SER 77.A OG MET 73.A O no hydrogen 3.214 N/A SER 77.A OG LYS 74.A O no hydrogen 3.367 N/A SER 77.A OG THR 80.A OG1 no hydrogen 2.976 N/A THR 80.A OG1 SER 77.A OG no hydrogen 2.976 N/A VAL 85.A N SER 113.A O no hydrogen 3.157 N/A GLU 88.A N ASP 110.A O no hydrogen 3.044 N/A THR 90.A N PHE 108.A O no hydrogen 3.316 N/A LEU 92.A N ILE 106.A O no hydrogen 3.160 N/A SER 93.A OG SER 95.A O no hydrogen 3.219 N/A ARG 94.A N ILE 104.A O no hydrogen 2.883 N/A ASN 98.A ND2 GLU 101.A OE1 no hydrogen 3.075 N/A ASN 98.A ND2 GLU 101.A OE2 no hydrogen 3.522 N/A GLU 101.A N ASN 98.A O no hydrogen 2.950 N/A ASN 103.A N PHE 153.A O no hydrogen 3.294 N/A ASN 103.A ND2 SER 95.A O no hydrogen 3.246 N/A ASN 103.A ND2 PRO 96.A O no hydrogen 3.484 N/A ILE 104.A N ASN 103.A OD1 no hydrogen 2.715 N/A LEU 105.A N LEU 151.A O no hydrogen 2.726 N/A ILE 106.A N LEU 92.A O no hydrogen 2.732 N/A CYS 107.A N HIS 149.A O no hydrogen 2.634 N/A PHE 108.A N THR 90.A O no hydrogen 2.777 N/A ILE 109.A N LYS 147.A O no hydrogen 3.020 N/A ASP 110.A N GLU 88.A O no hydrogen 3.308 N/A LYS 111.A NZ GLU 88.A OE1 no hydrogen 3.559 N/A LYS 111.A NZ GLU 88.A OE2 no hydrogen 3.367 N/A PHE 112.A N PHE 145.A O no hydrogen 3.311 N/A SER 113.A N VAL 85.A O no hydrogen 3.332 N/A VAL 116.A N PRO 114.A O no hydrogen 2.885 N/A ASN 118.A N ASP 166.A O no hydrogen 3.025 N/A THR 120.A N GLU 164.A O no hydrogen 2.858 N/A LEU 122.A N ASP 162.A O no hydrogen 2.802 N/A ARG 123.A N ARG 126.A O no hydrogen 2.722 N/A ARG 123.A NH1 ASP 159.A OD2 no hydrogen 3.022 N/A ASN 124.A N PHE 160.A O no hydrogen 3.017 N/A ARG 126.A N ARG 123.A O no hydrogen 3.042 N/A VAL 128.A N TRP 121.A O no hydrogen 3.144 N/A SER 133.A N TYR 150.A O no hydrogen 3.165 N/A THR 135.A N PHE 148.A O no hydrogen 3.019 N/A THR 135.A OG1 PHE 148.A O no hydrogen 3.098 N/A LEU 138.A N ARG 146.A O no hydrogen 2.745 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 2.705 N/A ARG 140.A NH1 ASP 110.A OD1 no hydrogen 3.135 N/A ARG 140.A NH2 ASP 142.A OD1 no hydrogen 3.284 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 2.661 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 3.327 N/A PHE 145.A N PHE 112.A O no hydrogen 2.638 N/A ARG 146.A N LEU 138.A O no hydrogen 3.006 N/A ARG 146.A NH2 GLY 28.A O no hydrogen 2.840 N/A LYS 147.A N ILE 109.A O no hydrogen 2.730 N/A LYS 147.A NZ GLU 134.A OE2 no hydrogen 3.234 N/A LYS 147.A NZ THR 135.A O no hydrogen 2.658 N/A HIS 149.A N CYS 107.A O no hydrogen 2.957 N/A TYR 150.A N SER 133.A O no hydrogen 3.045 N/A LEU 151.A N LEU 105.A O no hydrogen 2.839 N/A THR 152.A N GLY 131.A O no hydrogen 2.991 N/A THR 152.A OG1 GLY 131.A O no hydrogen 2.976 N/A PHE 153.A N ASN 103.A O no hydrogen 3.274 N/A THR 157.A OG1 ASP 158.A OD1 no hydrogen 3.130 N/A ASP 159.A N SER 156.A O no hydrogen 3.321 N/A TYR 161.A N TRP 178.A O no hydrogen 2.984 N/A ASP 162.A N LEU 122.A O no hydrogen 2.949 N/A CYS 163.A N LYS 176.A O no hydrogen 2.998 N/A GLU 164.A N THR 120.A O no hydrogen 2.918 N/A VAL 165.A N LEU 174.A O no hydrogen 2.886 N/A ASP 166.A N ASN 118.A O no hydrogen 2.732 N/A HIS 167.A NE2 PRO 114.A O no hydrogen 3.127 N/A LEU 170.A N HIS 167.A O no hydrogen 2.782 N/A LEU 174.A N VAL 165.A O no hydrogen 3.141 N/A ARG 175.A NE GLU 164.A OE1 no hydrogen 2.921 N/A ARG 175.A NH2 GLU 164.A OE1 no hydrogen 2.413 N/A LYS 176.A N CYS 163.A O no hydrogen 2.981 N/A LYS 176.A NZ VAL 89.A O no hydrogen 3.038 N/A TRP 178.A N TYR 161.A O no hydrogen 2.950 N/A