Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 2.A OG     no hydrogen  3.127  N/A
ARG 6.A N     SER 2.A O      no hydrogen  2.839  N/A
LEU 7.A N     LEU 3.A O      no hydrogen  3.034  N/A
ALA 8.A N     LEU 4.A O      no hydrogen  2.870  N/A
HIS 10.A N    LEU 7.A O      no hydrogen  2.819  N/A
LEU 11.A N    ALA 8.A O      no hydrogen  3.316  N/A
TYR 13.A N    HIS 10.A O     no hydrogen  3.085  N/A
ILE 14.A N    HIS 10.A O     no hydrogen  3.087  N/A
ARG 15.A N    LEU 11.A O     no hydrogen  2.972  N/A
ARG 15.A NE   ASP 29.A OD1   no hydrogen  2.723  N/A
ARG 15.A NH2  ASP 29.A OD2   no hydrogen  3.060  N/A
ARG 16.A N    PRO 12.A O     no hydrogen  3.131  N/A
TYR 17.A N    TYR 13.A O     no hydrogen  2.882  N/A
TYR 17.A OH   HIS 61.A NE2   no hydrogen  2.638  N/A
ALA 18.A N    ILE 14.A O     no hydrogen  2.723  N/A
ARG 19.A N    ARG 15.A O     no hydrogen  3.000  N/A
ARG 19.A NH1  ARG 19.A O     no hydrogen  3.024  N/A
ALA 20.A N    ARG 16.A O     no hydrogen  2.946  N/A
LEU 21.A N    TYR 17.A O     no hydrogen  2.865  N/A
THR 22.A N    ALA 18.A O     no hydrogen  3.058  N/A
THR 22.A OG1  ALA 18.A O     no hydrogen  2.703  N/A
GLY 23.A N    ARG 19.A O     no hydrogen  2.814  N/A
GLN 25.A NE2  ASP 29.A OD1   no hydrogen  2.722  N/A
GLN 25.A NE2  ASP 29.A OD2   no hydrogen  3.322  N/A
THR 27.A N    ASP 24.A OD2   no hydrogen  2.823  N/A
THR 27.A OG1  ASP 24.A OD1   no hydrogen  2.579  N/A
THR 27.A OG1  ASP 24.A OD2   no hydrogen  3.557  N/A
GLY 28.A N    ASP 24.A O     no hydrogen  3.034  N/A
ASP 29.A N    GLN 25.A O     no hydrogen  2.922  N/A
HIS 30.A N    ALA 26.A O     no hydrogen  3.132  N/A
TYR 31.A N    THR 27.A O     no hydrogen  3.293  N/A
VAL 32.A N    GLY 28.A O     no hydrogen  3.048  N/A
ARG 33.A N    ASP 29.A O     no hydrogen  2.724  N/A
VAL 34.A N    HIS 30.A O     no hydrogen  2.940  N/A
ALA 35.A N    TYR 31.A O     no hydrogen  3.061  N/A
LEU 36.A N    VAL 32.A O     no hydrogen  2.921  N/A
GLU 37.A N    ARG 33.A O     no hydrogen  2.918  N/A
ALA 38.A N    VAL 34.A O     no hydrogen  3.130  N/A
LEU 39.A N    ALA 35.A O     no hydrogen  3.160  N/A
ALA 40.A N    LEU 36.A O     no hydrogen  2.869  N/A
ALA 41.A N    GLU 37.A O     no hydrogen  2.818  N/A
GLY 42.A N    LEU 39.A O     no hydrogen  2.862  N/A
LEU 44.A N    ALA 38.A O     no hydrogen  3.246  N/A
ASN 49.A N    ASP 47.A OD1   no hydrogen  2.874  N/A
LEU 50.A N    ASP 47.A O     no hydrogen  3.217  N/A
VAL 54.A N    SER 51.A OG    no hydrogen  3.115  N/A
ALA 55.A N    SER 51.A O     no hydrogen  2.855  N/A
LEU 56.A N    PRO 52.A O     no hydrogen  2.903  N/A
TYR 57.A N    ARG 53.A O     no hydrogen  3.208  N/A
ARG 58.A N    VAL 54.A O     no hydrogen  2.891  N/A
VAL 59.A N    ALA 55.A O     no hydrogen  3.007  N/A
PHE 60.A N    LEU 56.A O     no hydrogen  2.951  N/A
HIS 61.A N    TYR 57.A O     no hydrogen  3.085  N/A
ALA 62.A N    ARG 58.A O     no hydrogen  2.990  N/A
ALA 62.A N    VAL 59.A O     no hydrogen  2.893  N/A
ILE 63.A N    VAL 59.A O     no hydrogen  3.186  N/A
ILE 63.A N    PHE 60.A O     no hydrogen  3.171  N/A
TRP 64.A N    PHE 60.A O     no hydrogen  3.198  N/A
SER 66.A OG   ASP 71.A OD1   no hydrogen  3.059  N/A
SER 67.A N    ASP 70.A OD1   no hydrogen  3.261  N/A
ASP 71.A N    SER 67.A O     no hydrogen  3.076  N/A
ALA 72.A N    ALA 68.A O     no hydrogen  3.120  N/A
ALA 73.A N    GLY 69.A O     no hydrogen  2.866  N/A
GLN 74.A N    ASP 70.A O     no hydrogen  2.925  N/A
GLN 74.A NE2  ASP 70.A O     no hydrogen  3.099  N/A
ARG 75.A N    ASP 71.A O     no hydrogen  2.827  N/A
LEU 76.A N    ALA 72.A O     no hydrogen  2.915  N/A
ILE 78.A N    ARG 75.A O     no hydrogen  2.860  N/A
ALA 79.A N    LEU 76.A O     no hydrogen  2.773  N/A
SER 82.A OG   GLU 120.A OE1  no hydrogen  3.275  N/A
ARG 83.A N    ALA 79.A O     no hydrogen  3.189  N/A
ARG 83.A NH1  ALA 79.A O     no hydrogen  3.390  N/A
ARG 83.A NH1  PRO 80.A O     no hydrogen  3.009  N/A
GLN 84.A N    GLN 84.A OE1   no hydrogen  2.806  N/A
GLN 84.A NE2  ARG 81.A O     no hydrogen  2.851  N/A
ALA 85.A N    SER 82.A O     no hydrogen  3.207  N/A
LEU 87.A N    ARG 83.A O     no hydrogen  2.824  N/A
LEU 88.A N    GLN 84.A O     no hydrogen  2.845  N/A
THR 89.A OG1  ALA 85.A O     no hydrogen  2.863  N/A
THR 89.A OG1  PHE 86.A O     no hydrogen  3.220  N/A
ALA 90.A N    PHE 86.A O     no hydrogen  2.898  N/A
LEU 91.A N    LEU 87.A O     no hydrogen  3.038  N/A
GLU 92.A N    LEU 87.A O     no hydrogen  2.899  N/A
GLY 93.A N    THR 89.A O     no hydrogen  3.160  N/A
PHE 94.A N    LEU 88.A O     no hydrogen  2.908  N/A
THR 95.A N    GLU 98.A OE1   no hydrogen  3.007  N/A
GLU 98.A N    THR 95.A OG1   no hydrogen  2.920  N/A
ALA 99.A N    THR 95.A O     no hydrogen  2.763  N/A
ALA 100.A N   PRO 96.A O     no hydrogen  2.895  N/A
GLN 101.A N   THR 97.A O     no hydrogen  3.355  N/A
ILE 102.A N   GLU 98.A O     no hydrogen  2.925  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  2.792  N/A
ASP 104.A N   GLN 101.A O    no hydrogen  3.315  N/A
CYS 105.A N   ALA 100.A O    no hydrogen  3.086  N/A
CYS 105.A SG  ASP 106.A O    no hydrogen  3.701  N/A
ASP 106.A N   GLU 109.A OE1  no hydrogen  3.130  N/A
GLU 109.A N   ASP 106.A OD1  no hydrogen  2.814  N/A
VAL 110.A N   ASP 106.A O    no hydrogen  3.231  N/A
GLU 111.A N   PHE 107.A O    no hydrogen  3.038  N/A
ARG 112.A N   GLY 108.A O    no hydrogen  2.994  N/A
LEU 113.A N   GLU 109.A O    no hydrogen  3.029  N/A
ILE 114.A N   VAL 110.A O    no hydrogen  2.993  N/A
GLY 115.A N   GLU 111.A O    no hydrogen  2.917  N/A
ASP 116.A N   ARG 112.A O    no hydrogen  2.902  N/A
ALA 117.A N   LEU 113.A O    no hydrogen  2.956  N/A
GLN 118.A N   ILE 114.A O    no hydrogen  2.944  N/A
ALA 119.A N   GLY 115.A O    no hydrogen  2.923  N/A
GLU 120.A N   ASP 116.A O    no hydrogen  2.869  N/A
ILE 121.A N   ALA 117.A O    no hydrogen  2.874  N/A
ASP 122.A N   GLN 118.A O    no hydrogen  2.858  N/A
ALA 123.A N   ALA 119.A O    no hydrogen  2.953  N/A
GLU 124.A N   ILE 121.A O    no hydrogen  2.803  N/A