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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ILE 10.A O     no hydrogen  3.042  N/A
ILE 4.A N     VAL 8.A O      no hydrogen  2.893  N/A
GLU 5.A N     GLU 5.A OE1    no hydrogen  2.961  N/A
ASN 7.A N     ILE 4.A O      no hydrogen  3.020  N/A
VAL 8.A N     GLU 5.A O      no hydrogen  3.073  N/A
LYS 9.A N     THR 81.A O     no hydrogen  2.786  N/A
ILE 10.A N    GLU 2.A O      no hydrogen  2.852  N/A
ASP 11.A N    ARG 79.A O     no hydrogen  3.003  N/A
ARG 12.A NE   GLU 2.A OE2    no hydrogen  2.914  N/A
ARG 12.A NH1  LYS 71.A O     no hydrogen  2.892  N/A
ARG 12.A NH1  GLU 76.A OE2   no hydrogen  2.794  N/A
ARG 12.A NH2  GLU 2.A OE1    no hydrogen  3.200  N/A
ARG 12.A NH2  LYS 71.A O     no hydrogen  3.161  N/A
ILE 13.A N    LYS 77.A O     no hydrogen  3.021  N/A
SER 14.A N    LYS 77.A O     no hydrogen  3.017  N/A
ASP 17.A N    VAL 74.A O     no hydrogen  2.924  N/A
GLY 18.A N    SER 73.A OG    no hydrogen  3.091  N/A
ALA 19.A N    ASP 17.A OD1   no hydrogen  2.690  N/A
THR 20.A N    ASP 17.A OD1   no hydrogen  2.577  N/A
THR 20.A N    ASP 17.A OD2   no hydrogen  3.275  N/A
THR 20.A OG1  ASP 17.A OD2   no hydrogen  2.393  N/A
LYS 23.A N    ASP 26.A OD2   no hydrogen  2.642  N/A
GLY 25.A N    ILE 56.A O     no hydrogen  2.642  N/A
ASP 26.A N    LYS 23.A O     no hydrogen  2.855  N/A
VAL 28.A N    CYS 54.A O     no hydrogen  2.801  N/A
THR 29.A N    LYS 111.A O    no hydrogen  2.952  N/A
THR 29.A OG1  GLN 53.A OE1   no hydrogen  3.191  N/A
ILE 30.A N    PHE 52.A O     no hydrogen  2.729  N/A
HIS 31.A N    GLU 108.A O    no hydrogen  3.183  N/A
HIS 31.A ND1  SER 45.A OG    no hydrogen  2.868  N/A
TYR 32.A N    SER 45.A OG    no hydrogen  3.345  N/A
TYR 32.A OH   ASP 43.A OD2   no hydrogen  2.673  N/A
THR 33.A N    ASP 106.A O    no hydrogen  3.040  N/A
THR 33.A OG1  SER 44.A OG    no hydrogen  2.784  N/A
GLY 34.A N    ASP 43.A O     no hydrogen  2.730  N/A
THR 35.A N    VAL 104.A O    no hydrogen  3.113  N/A
LEU 36.A N    GLN 40.A O     no hydrogen  2.908  N/A
ASN 38.A ND2  GLN 40.A OE1   no hydrogen  3.545  N/A
GLY 39.A N    LEU 36.A O     no hydrogen  2.715  N/A
GLN 40.A N    ASN 38.A OD1   no hydrogen  2.375  N/A
LYS 41.A NZ   ASP 47.A OD2   no hydrogen  2.495  N/A
PHE 42.A N    GLY 34.A O     no hydrogen  2.880  N/A
ASP 43.A N    GLY 34.A O     no hydrogen  3.453  N/A
SER 44.A N    ASP 43.A OD1   no hydrogen  2.690  N/A
SER 44.A OG   TYR 32.A O     no hydrogen  3.073  N/A
SER 44.A OG   THR 33.A OG1   no hydrogen  2.784  N/A
SER 45.A N    TYR 32.A O     no hydrogen  3.133  N/A
SER 45.A OG   HIS 31.A ND1   no hydrogen  2.868  N/A
VAL 46.A N    SER 44.A OG    no hydrogen  3.326  N/A
ARG 48.A N    SER 45.A O     no hydrogen  3.268  N/A
ARG 48.A NH1  ASP 43.A OD1   no hydrogen  2.982  N/A
ARG 48.A NH2  TYR 32.A OH    no hydrogen  3.088  N/A
GLY 49.A N    VAL 46.A O     no hydrogen  3.070  N/A
SER 50.A N    SER 45.A O     no hydrogen  3.045  N/A
PHE 52.A N    ILE 30.A O     no hydrogen  2.738  N/A
CYS 54.A N    VAL 28.A O     no hydrogen  3.328  N/A
ASN 55.A ND2  GLY 25.A O     no hydrogen  3.207  N/A
ILE 56.A N    ASP 26.A O     no hydrogen  2.610  N/A
GLY 57.A N    ASP 66.A OD1   no hydrogen  2.849  N/A
GLY 59.A N    ASP 66.A OD2   no hydrogen  3.116  N/A
GLY 64.A N    TYR 86.A O     no hydrogen  2.840  N/A
TRP 65.A N    ILE 62.A O     no hydrogen  3.096  N/A
ASP 66.A N    ILE 62.A O     no hydrogen  3.340  N/A
VAL 67.A N    LYS 63.A O     no hydrogen  2.799  N/A
GLY 68.A N    GLY 64.A O     no hydrogen  2.970  N/A
ILE 69.A N    TRP 65.A O     no hydrogen  3.100  N/A
LYS 71.A N    GLY 68.A O     no hydrogen  3.226  N/A
LYS 71.A NZ   GLU 5.A OE1    no hydrogen  2.412  N/A
LYS 71.A NZ   GLU 5.A OE2    no hydrogen  3.090  N/A
LYS 71.A NZ   VAL 67.A O     no hydrogen  2.594  N/A
LEU 72.A N    ILE 69.A O     no hydrogen  3.035  N/A
SER 73.A N    GLU 76.A OE1   no hydrogen  3.098  N/A
VAL 74.A N    THR 20.A O     no hydrogen  2.889  N/A
GLY 75.A N    LEU 109.A O    no hydrogen  2.562  N/A
GLU 76.A N    SER 73.A O     no hydrogen  2.991  N/A
LYS 77.A N    SER 14.A O     no hydrogen  2.677  N/A
ALA 78.A N    VAL 107.A O    no hydrogen  3.272  N/A
ARG 79.A N    ASP 11.A O     no hydrogen  2.798  N/A
ARG 79.A NE   ASP 106.A OD1  no hydrogen  2.898  N/A
ARG 79.A NH2  ASP 106.A OD1  no hydrogen  2.686  N/A
ARG 79.A NH2  ASP 106.A OD2  no hydrogen  3.050  N/A
LEU 80.A N    PHE 105.A O    no hydrogen  2.806  N/A
THR 81.A N    LYS 9.A O      no hydrogen  2.807  N/A
ILE 82.A N    LEU 103.A O    no hydrogen  2.890  N/A
TYR 86.A N    PRO 83.A O     no hydrogen  2.740  N/A
ALA 87.A N    GLY 84.A O     no hydrogen  2.863  N/A
GLY 89.A N    GLY 84.A O     no hydrogen  2.820  N/A
GLY 92.A N    TYR 88.A O     no hydrogen  3.204  N/A
PHE 93.A N    ILE 97.A O     no hydrogen  2.712  N/A
LEU 96.A N    PHE 93.A O     no hydrogen  3.024  N/A
ILE 97.A N    PHE 93.A O     no hydrogen  3.097  N/A
ASN 100.A N   GLY 89.A O     no hydrogen  2.572  N/A
SER 101.A OG  PRO 98.A O     no hydrogen  2.919  N/A
LEU 103.A N   ILE 82.A O     no hydrogen  2.894  N/A
VAL 104.A N   THR 35.A O     no hydrogen  2.901  N/A
PHE 105.A N   LEU 80.A O     no hydrogen  2.981  N/A
ASP 106.A N   THR 33.A O     no hydrogen  2.964  N/A
VAL 107.A N   ALA 78.A O     no hydrogen  3.161  N/A
GLU 108.A N   HIS 31.A O     no hydrogen  2.826  N/A
LEU 109.A N   GLU 76.A O     no hydrogen  3.047  N/A
LEU 110.A N   THR 29.A O     no hydrogen  2.965  N/A
LYS 111.A N   THR 29.A O     no hydrogen  3.479  N/A
ASN 113.A N   LEU 27.A O     no hydrogen  2.813  N/A