Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d4s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.819  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.740  N/A
THR 12.A OG1  LYS 20.A O    no hydrogen  3.093  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.495  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.905  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.243  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.837  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.748  N/A
LYS 20.A NZ   GLU 34.A OE2  no hydrogen  2.608  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.498  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.993  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.989  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.196  N/A
GLY 27.A N    ASP 25.A OD2  no hydrogen  2.822  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.436  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.691  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  2.967  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.933  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.664  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.063  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.870  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.371  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.231  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  2.937  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.121  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.920  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.738  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  2.735  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.814  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.247  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.861  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  3.009  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.604  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.211  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.828  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.103  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.843  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.830  N/A
THR 74.A OG1  TYR 59.A O    no hydrogen  3.416  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  2.396  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.695  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.968  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.839  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.278  N/A
THR 80.A OG1  PHE 82.A O    no hydrogen  2.669  N/A
PHE 82.A N    THR 80.A OG1  no hydrogen  3.249  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.150  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.869  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.897  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.661  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.904  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.350  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.969  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.029  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.958  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.050  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.454  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.365  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.417  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.821  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.936  N/A
CYS 95.A SG   THR 96.A O    no hydrogen  4.004  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.096  N/A