<ForceField>
  <Info>
    <DateGenerated>2018-03-02</DateGenerated>
    <Source Source="leaprc.protein.ff14SB" md5hash="2fbe80b999846068f2a1b6f3c50fcbb9" sourcePackage="AmberTools" sourcePackageVersion="17.6">leaprc.protein.ff14SB</Source>
    <Reference>Maier, J.A., Martinez, C., Kasavajhala, K., Wickstrom, L., Hauser, K.E., and Simmerling, C. (2015). ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB. J. Chem. Theory Comput. 11, 3696-3713.</Reference>
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      <Bond atomName1="NE" atomName2="HE"/>
      <Bond atomName1="NE" atomName2="CZ"/>
      <Bond atomName1="CZ" atomName2="NH1"/>
      <Bond atomName1="CZ" atomName2="NH2"/>
      <Bond atomName1="NH1" atomName2="HH11"/>
      <Bond atomName1="NH1" atomName2="HH12"/>
      <Bond atomName1="NH2" atomName2="HH21"/>
      <Bond atomName1="NH2" atomName2="HH22"/>
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    <Residue name="NASN">
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    <Residue name="NCYS">
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    <Residue name="NCYX">
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    <Residue name="NHIE">
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    <Residue name="NHIP">
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    <Residue name="NILE">
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      <Atom charge="-0.5713" name="O" type="protein-O"/>
      <Bond atomName1="N" atomName2="H1"/>
      <Bond atomName1="N" atomName2="H2"/>
      <Bond atomName1="N" atomName2="H3"/>
      <Bond atomName1="N" atomName2="CA"/>
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      <Bond atomName1="CB" atomName2="CG2"/>
      <Bond atomName1="CB" atomName2="CG1"/>
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      <Bond atomName1="CG2" atomName2="HG22"/>
      <Bond atomName1="CG2" atomName2="HG23"/>
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      <Bond atomName1="CG1" atomName2="HG13"/>
      <Bond atomName1="CG1" atomName2="CD1"/>
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      <Bond atomName1="CD1" atomName2="HD12"/>
      <Bond atomName1="CD1" atomName2="HD13"/>
      <Bond atomName1="C" atomName2="O"/>
      <ExternalBond atomName="C"/>
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    <Residue name="NLEU">
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      <Atom charge="0.2148" name="H1" type="protein-H"/>
      <Atom charge="0.2148" name="H2" type="protein-H"/>
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    <Residue name="NVAL">
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