Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ey0_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      TRP 34.A O     no hydrogen  2.782  N/A
ASN 3.A N      VAL 32.A O     no hydrogen  2.723  N/A
SER 4.A N      ASN 3.A OD1    no hydrogen  2.806  N/A
TYR 10.A OH    LEU 24.A O     no hydrogen  2.149  N/A
ASP 13.A N     TYR 11.A O     no hydrogen  2.367  N/A
LYS 14.A NZ    HIS 19.A NE2   no hydrogen  3.262  N/A
SER 20.A OG    PHE 150.A O    no hydrogen  3.273  N/A
THR 21.A N     PHE 150.A O    no hydrogen  2.990  N/A
LEU 24.A N     ASP 23.A OD1   no hydrogen  2.615  N/A
PHE 25.A N     GLN 146.A O    no hydrogen  2.662  N/A
PHE 28.A N     ASP 165.A OD2  no hydrogen  3.274  N/A
VAL 32.A N     ASN 3.A O      no hydrogen  2.848  N/A
THR 33.A N     VAL 142.A O    no hydrogen  3.157  N/A
THR 33.A OG1   VAL 142.A O    no hydrogen  2.714  N/A
PHE 35.A N     TYR 140.A O    no hydrogen  3.001  N/A
ASN 37.A ND2   THR 138.A O    no hydrogen  2.571  N/A
PHE 42.A N     THR 134.A O    no hydrogen  2.498  N/A
VAL 46.A N     PHE 106.A O    no hydrogen  3.148  N/A
TYR 47.A N     GLY 143.A O    no hydrogen  2.835  N/A
TYR 47.A OH    GLU 103.A OE1  no hydrogen  2.216  N/A
PHE 48.A N     PHE 104.A O    no hydrogen  2.659  N/A
ALA 49.A N     TYR 141.A O    no hydrogen  3.106  N/A
SER 50.A N     ARG 102.A O    no hydrogen  2.989  N/A
ARG 52.A N     LEU 139.A O    no hydrogen  2.673  N/A
TRP 54.A N     ILE 69.A O     no hydrogen  3.012  N/A
ILE 55.A N     GLN 137.A O    no hydrogen  3.032  N/A
PHE 56.A N     LEU 67.A O     no hydrogen  2.744  N/A
GLY 57.A N     ARG 135.A O    no hydrogen  3.279  N/A
THR 58.A OG1   THR 64.A OG1   no hydrogen  3.015  N/A
THR 59.A OG1   THR 64.A OG1   no hydrogen  2.526  N/A
SER 62.A N     GLN 84.A OE1   no hydrogen  2.657  N/A
SER 62.A OG    ASP 61.A OD2   no hydrogen  3.208  N/A
SER 62.A OG    GLN 84.A OE1   no hydrogen  2.706  N/A
LYS 63.A N     ASP 61.A OD2   no hydrogen  3.232  N/A
THR 64.A OG1   THR 58.A OG1   no hydrogen  3.015  N/A
THR 64.A OG1   THR 59.A OG1   no hydrogen  2.526  N/A
GLN 65.A NE2   ASN 90.A O     no hydrogen  2.711  N/A
SER 66.A N     CYS 81.A O     no hydrogen  3.232  N/A
LEU 67.A N     PHE 56.A O     no hydrogen  2.850  N/A
LEU 68.A N     LYS 79.A O     no hydrogen  2.831  N/A
ILE 69.A N     TRP 54.A O     no hydrogen  2.837  N/A
VAL 70.A N     VAL 77.A O     no hydrogen  3.023  N/A
ASN 71.A N     ARG 52.A O     no hydrogen  3.176  N/A
ASN 71.A ND2   ARG 52.A O     no hydrogen  3.418  N/A
ASN 72.A N     ASN 75.A O     no hydrogen  2.626  N/A
VAL 76.A N     SER 97.A O     no hydrogen  2.604  N/A
VAL 77.A N     VAL 70.A O     no hydrogen  2.933  N/A
ILE 78.A N     TYR 95.A O     no hydrogen  2.827  N/A
LYS 79.A N     LEU 68.A O     no hydrogen  2.978  N/A
VAL 80.A N     PHE 93.A O     no hydrogen  3.425  N/A
GLU 82.A N     ASN 89.A O     no hydrogen  2.892  N/A
GLN 84.A N     SER 87.A O     no hydrogen  2.884  N/A
SER 86.A N     GLN 84.A O     no hydrogen  2.662  N/A
SER 86.A OG    GLN 84.A O     no hydrogen  3.402  N/A
CYS 91.A SG    GLU 94.A OE2   no hydrogen  3.390  N/A
TYR 95.A N     ILE 78.A O     no hydrogen  2.730  N/A
SER 97.A N     VAL 76.A O     no hydrogen  3.199  N/A
SER 97.A OG    GLN 98.A OE1   no hydrogen  2.950  N/A
PHE 100.A N    ASN 71.A OD1   no hydrogen  2.726  N/A
ARG 102.A N    SER 50.A O     no hydrogen  3.187  N/A
ARG 102.A NH2  PHE 100.A O    no hydrogen  2.546  N/A
PHE 104.A N    PHE 48.A O     no hydrogen  2.502  N/A
VAL 105.A N    TYR 116.A O    no hydrogen  2.909  N/A
PHE 106.A N    VAL 46.A O     no hydrogen  3.134  N/A
LYS 107.A N    LYS 114.A O    no hydrogen  3.190  N/A
LYS 107.A NZ   TYR 10.A OH    no hydrogen  2.703  N/A
LYS 107.A NZ   ASP 13.A OD1   no hydrogen  3.200  N/A
LYS 107.A NZ   ASP 13.A OD2   no hydrogen  2.513  N/A
ASN 108.A ND2  ILE 131.A O    no hydrogen  2.915  N/A
ILE 109.A N    TYR 112.A O    no hydrogen  2.926  N/A
TYR 112.A N    ILE 109.A O    no hydrogen  2.822  N/A
PHE 113.A N    LEU 127.A O    no hydrogen  2.771  N/A
LYS 114.A N    LYS 107.A O    no hydrogen  2.808  N/A
ILE 115.A N    VAL 125.A O    no hydrogen  2.853  N/A
TYR 116.A N    VAL 105.A O    no hydrogen  3.086  N/A
SER 117.A N    GLU 122.A O    no hydrogen  3.115  N/A
LYS 118.A N    GLU 103.A O    no hydrogen  3.137  N/A
LYS 118.A NZ   SER 119.A O    no hydrogen  2.649  N/A
LYS 118.A NZ   ALA 120.A O    no hydrogen  3.499  N/A
SER 119.A OG   VAL 9.A O      no hydrogen  3.461  N/A
LEU 121.A N    VAL 9.A O      no hydrogen  2.935  N/A
LEU 124.A N    ILE 115.A O    no hydrogen  2.769  N/A
VAL 125.A N    ILE 115.A O    no hydrogen  3.392  N/A
LEU 127.A N    PHE 113.A O    no hydrogen  2.762  N/A
ILE 129.A N    LEU 127.A O    no hydrogen  2.799  N/A
GLY 130.A N    GLY 111.A O    no hydrogen  2.661  N/A
THR 134.A N    GLY 57.A O     no hydrogen  3.130  N/A
ARG 135.A N    GLY 57.A O     no hydrogen  2.993  N/A
PHE 136.A N    LEU 40.A O     no hydrogen  2.559  N/A
GLN 137.A N    ILE 55.A O     no hydrogen  3.140  N/A
LEU 139.A N    GLY 53.A O     no hydrogen  2.819  N/A
TYR 140.A N    PHE 35.A O     no hydrogen  3.065  N/A
TYR 141.A N    ALA 49.A O     no hydrogen  2.742  N/A
VAL 142.A N    THR 33.A O     no hydrogen  3.309  N/A
GLY 143.A N    TYR 47.A O     no hydrogen  2.823  N/A
TYR 144.A OH   PRO 41.A O     no hydrogen  3.252  N/A
LEU 145.A N    GLY 45.A O     no hydrogen  3.087  N/A
GLN 146.A N    PHE 25.A O     no hydrogen  2.377  N/A
PHE 150.A N    THR 21.A O     no hydrogen  2.790  N/A
LEU 151.A N    VAL 164.A O    no hydrogen  3.053  N/A
LEU 152.A N    HIS 19.A O     no hydrogen  2.709  N/A
LYS 153.A N    ASP 162.A O    no hydrogen  2.968  N/A
ASN 155.A N    GLY 158.A O    no hydrogen  2.817  N/A
THR 159.A OG1  ASN 157.A OD1  no hydrogen  2.439  N/A
THR 159.A OG1  GLY 158.A O    no hydrogen  2.595  N/A
THR 161.A N    LYS 153.A O    no hydrogen  2.958  N/A
THR 161.A OG1  THR 159.A O    no hydrogen  2.989  N/A
ALA 163.A N    ASP 162.A OD1  no hydrogen  2.619  N/A
VAL 164.A N    LEU 151.A O    no hydrogen  2.854  N/A