Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i7o_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.849  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.901  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.256  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.080  N/A
SER 13.A N     SER 12.A OG    no hydrogen  2.408  N/A
SER 18.A N     PRO 16.A O     no hydrogen  2.779  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.400  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.503  N/A
SER 29.A OG    GLU 30.A OE1   no hydrogen  2.191  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.891  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.326  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.033  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.827  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.866  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.976  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.837  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.884  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.960  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.965  N/A
TYR 39.A OH    HIS 57.A NE2   no hydrogen  2.981  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.834  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.816  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.970  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.624  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.798  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.315  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.700  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.319  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.918  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.876  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.955  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.847  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.934  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.851  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.903  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.896  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.178  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.906  N/A
THR 60.A OG1   GLN 61.A O     no hydrogen  3.462  N/A
ARG 63.A NE    ARG 63.A O     no hydrogen  2.498  N/A
ARG 63.A NH2   ARG 63.A O     no hydrogen  3.250  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.127  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.940  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.689  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  2.791  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.983  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.907  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.888  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.874  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.955  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.963  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.551  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.098  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.637  N/A
GLU 82.A N     GLU 82.A OE2   no hydrogen  2.569  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.027  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.832  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.969  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.839  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.008  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.945  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.899  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.883  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.891  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.002  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.850  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.123  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.889  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.973  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.868  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.947  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.296  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  2.883  N/A
ARG 103.A NH2  LYS 99.A O     no hydrogen  3.349  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.898  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.162  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.649  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.614  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.952  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.913  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.841  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.014  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.252  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.133  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.930  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.832  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.880  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.789  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.009  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.865  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.856  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.943  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.933  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.788  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.868  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.014  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.936  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.090  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.793  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.863  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.460  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.002  N/A
LYS 139.A N    ASN 137.A O    no hydrogen  2.508  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.490  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.394  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.249  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.256  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.867  N/A