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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     TRP 26.A O    no hydrogen  2.805  N/A
VAL 4.A N     ASN 28.A O    no hydrogen  3.047  N/A
ILE 5.A N     VAL 50.A O    no hydrogen  2.782  N/A
ILE 6.A N     GLY 31.A O    no hydrogen  3.028  N/A
ASP 8.A N     PHE 33.A O    no hydrogen  3.022  N/A
HIS 10.A N    ASP 8.A OD2   no hydrogen  3.428  N/A
LEU 14.A N    HIS 10.A O    no hydrogen  3.210  N/A
PHE 15.A N    PRO 11.A O    no hydrogen  2.711  N/A
GLY 16.A N    ILE 12.A O    no hydrogen  2.759  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  2.870  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  3.040  N/A
ARG 18.A NE   GLU 32.A OE2  no hydrogen  2.653  N/A
LYS 19.A N    PHE 15.A O    no hydrogen  2.923  N/A
SER 20.A N    GLY 16.A O    no hydrogen  2.983  N/A
SER 20.A OG   GLY 16.A O    no hydrogen  3.523  N/A
SER 20.A OG   ILE 17.A O    no hydrogen  2.766  N/A
LEU 21.A N    ARG 18.A O    no hydrogen  2.902  N/A
GLU 22.A N    LYS 19.A O    no hydrogen  3.401  N/A
VAL 27.A N    ILE 24.A O    no hydrogen  3.488  N/A
ASN 28.A N    MET 2.A O     no hydrogen  2.733  N/A
VAL 30.A N    VAL 4.A O     no hydrogen  3.017  N/A
PHE 33.A N    ILE 6.A O     no hydrogen  3.160  N/A
ALA 38.A N    ASP 35.A OD2  no hydrogen  3.013  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  3.298  N/A
ILE 40.A N    SER 36.A O    no hydrogen  2.722  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.020  N/A
ASN 42.A N    ALA 38.A O    no hydrogen  3.014  N/A
ASN 42.A ND2  ALA 38.A O    no hydrogen  2.981  N/A
HIS 49.A N    ASN 3.A O     no hydrogen  2.889  N/A
VAL 50.A N    ASN 3.A O     no hydrogen  3.281  N/A
LEU 51.A N    SER 75.A O    no hydrogen  2.830  N/A
ILE 52.A N    ILE 5.A O     no hydrogen  2.859  N/A
THR 53.A N    ILE 77.A O    no hydrogen  3.038  N/A
THR 53.A OG1  ALA 7.A O     no hydrogen  3.150  N/A
THR 53.A OG1  ASP 54.A O    no hydrogen  2.852  N/A
LEU 55.A N    ASP 54.A OD1  no hydrogen  2.787  N/A
THR 62.A OG1  GLY 58.A O    no hydrogen  3.069  N/A
LEU 63.A N    ASP 59.A O    no hydrogen  3.106  N/A
ILE 64.A N    GLY 60.A O    no hydrogen  2.988  N/A
LYS 65.A N    ILE 61.A O    no hydrogen  2.769  N/A
TYR 66.A N    THR 62.A O    no hydrogen  2.898  N/A
ILE 67.A N    LEU 63.A O    no hydrogen  2.909  N/A
LYS 68.A N    ILE 64.A O    no hydrogen  2.843  N/A
LYS 68.A NZ   ASP 95.A O    no hydrogen  3.278  N/A
ARG 69.A N    LYS 65.A O    no hydrogen  3.396  N/A
HIS 70.A N    TYR 66.A O    no hydrogen  3.190  N/A
PHE 71.A N    ILE 67.A O    no hydrogen  2.737  N/A
LEU 74.A N    PHE 71.A O    no hydrogen  3.275  N/A
SER 75.A N    HIS 49.A O    no hydrogen  3.168  N/A
ILE 77.A N    LEU 51.A O    no hydrogen  2.902  N/A
VAL 78.A N    GLY 98.A O    no hydrogen  3.077  N/A
LEU 79.A N    THR 53.A O    no hydrogen  2.900  N/A
THR 80.A OG1  ASN 82.A O    no hydrogen  3.051  N/A
ILE 87.A N    ASN 84.A O    no hydrogen  2.818  N/A
LEU 88.A N    ASN 84.A O    no hydrogen  3.373  N/A
SER 89.A N    PRO 85.A O    no hydrogen  2.631  N/A
VAL 91.A N    ILE 87.A O    no hydrogen  2.957  N/A
LEU 92.A N    LEU 88.A O    no hydrogen  3.138  N/A
ASP 93.A N    SER 89.A O    no hydrogen  3.074  N/A
LEU 94.A N    VAL 91.A O    no hydrogen  3.302  N/A
ASP 95.A N    LEU 92.A O    no hydrogen  2.998  N/A
GLU 97.A N    ILE 76.A O    no hydrogen  3.292  N/A
GLY 98.A N    ILE 76.A O    no hydrogen  3.348  N/A
ILE 99.A N    PHE 122.A O   no hydrogen  2.787  N/A
LYS 102.A N   THR 80.A O    no hydrogen  3.285  N/A
LYS 102.A NZ  ASP 54.A OD1  no hydrogen  3.241  N/A
LYS 102.A NZ  ASP 54.A OD2  no hydrogen  2.848  N/A
ALA 105.A N   LYS 102.A O   no hydrogen  3.197  N/A
ASP 108.A N   GLY 104.A O   no hydrogen  3.308  N/A
LEU 109.A N   ALA 105.A O   no hydrogen  2.643  N/A
LYS 111.A NZ  THR 107.A O   no hydrogen  3.495  N/A
ALA 112.A N   ASP 108.A O   no hydrogen  2.945  N/A
LEU 113.A N   LEU 109.A O   no hydrogen  3.306  N/A
ALA 114.A N   PRO 110.A O   no hydrogen  3.058  N/A
ALA 115.A N   LYS 111.A O   no hydrogen  3.121  N/A
LEU 116.A N   ALA 112.A O   no hydrogen  2.971  N/A
GLN 117.A N   LEU 113.A O   no hydrogen  2.949  N/A
LYS 118.A N   ALA 115.A O   no hydrogen  3.134  N/A
GLY 119.A N   LEU 116.A O   no hydrogen  3.161  N/A
LYS 120.A N   ALA 115.A O   no hydrogen  2.920  N/A
LYS 121.A NZ  ASP 95.A OD1  no hydrogen  2.998  N/A
PHE 122.A N   GLU 97.A O    no hydrogen  3.094  N/A
VAL 127.A N   PRO 124.A O   no hydrogen  3.332  N/A
SER 128.A N   GLU 125.A O   no hydrogen  3.376  N/A
ARG 129.A N   SER 126.A O   no hydrogen  3.170  N/A
LEU 131.A N   VAL 127.A O   no hydrogen  2.746  N/A
GLU 132.A N   SER 128.A O   no hydrogen  2.759  N/A
LYS 133.A N   ARG 129.A O   no hydrogen  3.077  N/A