Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.965  N/A
SER 5.A N      ARG 2.A O      no hydrogen  3.284  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  3.259  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  2.840  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.595  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.327  N/A
SER 18.A OG    SER 18.A O     no hydrogen  2.544  N/A
LYS 26.A NZ    ALA 23.A O     no hydrogen  2.758  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.713  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  3.117  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.137  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.713  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.265  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.999  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.929  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.995  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.883  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.955  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.905  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.998  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.898  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.792  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.176  N/A
LYS 42.A NZ    LYS 38.A O     no hydrogen  3.326  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.064  N/A
THR 45.A OG1   TYR 89.A OH    no hydrogen  3.272  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.471  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.342  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.949  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.880  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.954  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.958  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.915  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.910  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.926  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.970  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.918  N/A
ARG 63.A NH1   ARG 63.A O     no hydrogen  3.099  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.285  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.256  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.985  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.515  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.078  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.076  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.881  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.925  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.993  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.004  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.552  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.918  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.900  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.631  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.684  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.035  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.078  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.036  N/A
TYR 89.A OH    THR 45.A OG1   no hydrogen  3.272  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.009  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.996  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.987  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.982  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.895  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.012  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.032  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.552  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.994  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.934  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.924  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.014  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.837  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.909  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.922  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.088  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.888  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  2.992  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.886  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  2.910  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.994  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.969  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.902  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.879  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.022  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.074  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.934  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.898  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.942  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.533  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.017  N/A
ARG 120.A NE   LEU 116.A O    no hydrogen  3.593  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.884  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.939  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.969  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.014  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.883  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.901  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.013  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.950  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.027  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.242  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.869  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.973  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.276  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.062  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.390  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.272  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.753  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.955  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.925  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  2.410  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  3.016  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.015  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.268  N/A
ASN 150.A N    ALA 147.A O    no hydrogen  3.498  N/A