Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ysi_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 42.A O    no hydrogen  2.915  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.940  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.905  N/A
ILE 5.A N     HIS 12.A O    no hydrogen  2.909  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.784  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.780  N/A
HIS 12.A N    ILE 5.A O     no hydrogen  2.888  N/A
HIS 12.A NE2  SER 7.A O     no hydrogen  3.248  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.891  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.873  N/A
GLU 18.A N    VAL 15.A O    no hydrogen  3.138  N/A
LEU 20.A N    LEU 96.A O    no hydrogen  2.915  N/A
VAL 22.A N    THR 94.A O    no hydrogen  2.881  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.721  N/A
SER 29.A OG   ILE 64.A O    no hydrogen  2.744  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.093  N/A
ILE 33.A N    ALA 61.A O    no hydrogen  2.899  N/A
PHE 35.A N    VAL 59.A O    no hydrogen  2.852  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.833  N/A
VAL 41.A N    GLN 48.A O    no hydrogen  2.933  N/A
VAL 42.A N    TYR 2.A O     no hydrogen  2.925  N/A
ASN 43.A N    ASN 46.A O    no hydrogen  3.006  N/A
GLN 48.A N    VAL 41.A O    no hydrogen  2.918  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.736  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.871  N/A
LYS 58.A N    SER 102.A OG  no hydrogen  2.740  N/A
LYS 58.A NZ   LYS 58.A O    no hydrogen  2.665  N/A
VAL 59.A N    PHE 35.A O    no hydrogen  2.927  N/A
THR 60.A N    GLY 100.A O   no hydrogen  2.878  N/A
THR 60.A OG1  THR 99.A OG1  no hydrogen  2.725  N/A
THR 60.A OG1  GLY 100.A O   no hydrogen  3.513  N/A
ALA 61.A N    ILE 33.A O    no hydrogen  2.945  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.674  N/A
VAL 63.A N    ALA 31.A O    no hydrogen  2.932  N/A
ILE 64.A N    GLU 95.A O    no hydrogen  2.699  N/A
GLY 65.A N    GLU 95.A O    no hydrogen  3.076  N/A
HIS 66.A ND1  THR 94.A OG1  no hydrogen  2.898  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.958  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.245  N/A
HIS 69.A N    GLN 91.A O    no hydrogen  2.818  N/A
ILE 72.A N    HIS 89.A O    no hydrogen  2.855  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.812  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.887  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.973  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.379  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.881  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.907  N/A
GLN 87.A NE2  GLY 88.A O    no hydrogen  3.570  N/A
ARG 90.A NE   HIS 69.A O    no hydrogen  2.792  N/A
ARG 90.A NH2  HIS 69.A O    no hydrogen  3.376  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.000  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.255  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.885  N/A
THR 94.A N    VAL 22.A O    no hydrogen  2.902  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.898  N/A
GLU 95.A N    GLY 65.A O    no hydrogen  2.825  N/A
LEU 96.A N    LEU 20.A O    no hydrogen  2.932  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.790  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  3.533  N/A
ILE 98.A N    GLU 18.A O    no hydrogen  2.645  N/A
THR 99.A N    THR 60.A O    no hydrogen  2.817  N/A
THR 99.A OG1  THR 60.A O    no hydrogen  2.861  N/A
GLY 100.A N   THR 60.A O    no hydrogen  2.975  N/A
ILE 101.A N   GLU 16.A OE1  no hydrogen  2.852  N/A
SER 102.A N   LYS 58.A O    no hydrogen  2.909  N/A
SER 102.A OG  LYS 58.A O    no hydrogen  3.136  N/A