Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3k_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASP 18.A OD1   no hydrogen  3.294  N/A
TYR 3.A OH     THR 139.A OG1  no hydrogen  2.734  N/A
ILE 5.A N      ALA 16.A O     no hydrogen  3.116  N/A
GLY 6.A N      ALA 130.A O    no hydrogen  3.174  N/A
ILE 7.A N      LEU 14.A O     no hydrogen  2.763  N/A
GLN 8.A N      PRO 128.A O    no hydrogen  3.306  N/A
GLY 9.A N      TYR 12.A O     no hydrogen  2.718  N/A
TYR 12.A OH    ILE 151.A O    no hydrogen  3.113  N/A
VAL 13.A N     ILE 183.A O    no hydrogen  3.023  N/A
LEU 14.A N     ILE 7.A O      no hydrogen  2.526  N/A
VAL 15.A N     ARG 181.A O    no hydrogen  2.969  N/A
ALA 16.A N     ILE 5.A O      no hydrogen  2.989  N/A
SER 17.A N     SER 179.A O    no hydrogen  3.111  N/A
SER 17.A OG    ASP 18.A O     no hydrogen  3.238  N/A
SER 17.A OG    SER 179.A OG   no hydrogen  3.271  N/A
ASP 18.A N     TYR 3.A O      no hydrogen  3.277  N/A
ARG 19.A NH1   THR 177.A OG1  no hydrogen  3.293  N/A
ALA 21.A N     LYS 29.A O     no hydrogen  3.088  N/A
SER 23.A N     VAL 26.A O     no hydrogen  2.905  N/A
ILE 25.A N     SER 23.A O     no hydrogen  2.812  N/A
MET 28.A N     ALA 21.A O     no hydrogen  3.026  N/A
LYS 29.A NZ    ASP 31.A OD1   no hydrogen  3.375  N/A
ASP 30.A N     ASP 30.A OD1   no hydrogen  2.436  N/A
HIS 32.A N     ARG 19.A O     no hydrogen  3.138  N/A
LYS 34.A NZ    ASP 18.A O     no hydrogen  2.880  N/A
LYS 34.A NZ    VAL 20.A O     no hydrogen  3.442  N/A
PHE 36.A N     LEU 44.A O     no hydrogen  2.801  N/A
SER 39.A N     ILE 42.A O     no hydrogen  3.176  N/A
SER 39.A OG    GLU 74.A OE1   no hydrogen  2.792  N/A
LYS 41.A N     SER 39.A OG    no hydrogen  3.375  N/A
LYS 41.A NZ    LYS 185.A O    no hydrogen  2.377  N/A
LEU 43.A N     ALA 105.A O    no hydrogen  2.767  N/A
LEU 44.A N     PHE 36.A O     no hydrogen  2.952  N/A
LEU 45.A N     LEU 103.A O    no hydrogen  2.801  N/A
VAL 47.A N     ASN 101.A O    no hydrogen  3.049  N/A
GLU 49.A N     HIS 99.A O     no hydrogen  2.896  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.952  N/A
ALA 57.A N     THR 53.A O     no hydrogen  2.913  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  2.911  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  2.931  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  2.999  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  2.891  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.905  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.012  N/A
ASN 63.A ND2   TYR 59.A O     no hydrogen  2.827  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  2.968  N/A
GLN 65.A N     GLN 61.A O     no hydrogen  2.946  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.882  N/A
TYR 67.A N     ASN 63.A O     no hydrogen  2.958  N/A
LYS 68.A N     VAL 64.A O     no hydrogen  2.982  N/A
MET 69.A N     GLN 65.A O     no hydrogen  2.917  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.900  N/A
ASN 71.A N     TYR 67.A O     no hydrogen  2.998  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  3.195  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  3.129  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  3.129  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  3.358  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.080  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  2.910  N/A
ASN 82.A N     THR 78.A O     no hydrogen  2.941  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.896  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.935  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  2.697  N/A
ARG 85.A N     ALA 81.A O     no hydrogen  2.915  N/A
ARG 85.A NE    ALA 122.A O    no hydrogen  3.263  N/A
ARG 86.A N     ASN 82.A O     no hydrogen  2.915  N/A
ASN 87.A N     PHE 83.A O     no hydrogen  2.976  N/A
ASN 87.A ND2   PHE 83.A O     no hydrogen  3.038  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.929  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.873  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  2.967  N/A
LEU 92.A N     ALA 89.A O     no hydrogen  3.343  N/A
ASN 101.A N    VAL 47.A O     no hydrogen  2.570  N/A
LEU 102.A N    MET 118.A O    no hydrogen  3.318  N/A
LEU 103.A N    LEU 45.A O     no hydrogen  2.879  N/A
LEU 104.A N    TYR 116.A O    no hydrogen  3.180  N/A
ALA 105.A N    LEU 43.A O     no hydrogen  3.281  N/A
GLY 106.A N    ALA 114.A O    no hydrogen  3.194  N/A
TYR 107.A N    LYS 41.A O     no hydrogen  3.028  N/A
ASP 108.A N    GLY 112.A O    no hydrogen  2.788  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.653  N/A
GLU 111.A N    ASP 108.A OD2  no hydrogen  2.612  N/A
ALA 114.A N    GLY 106.A O    no hydrogen  2.967  N/A
TYR 116.A N    LEU 104.A O    no hydrogen  2.885  N/A
TYR 117.A N    ALA 125.A O    no hydrogen  2.687  N/A
MET 118.A N    LEU 102.A O    no hydrogen  3.292  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.099  N/A
ALA 123.A N    ASP 119.A OD1  no hydrogen  2.976  N/A
ALA 125.A N    TYR 117.A O    no hydrogen  3.123  N/A
ALA 127.A N    LEU 115.A O    no hydrogen  3.367  N/A
ALA 130.A N    GLY 6.A O      no hydrogen  3.356  N/A
HIS 132.A N    LEU 4.A O      no hydrogen  3.203  N/A
ALA 136.A N    GLY 133.A O    no hydrogen  3.321  N/A
LEU 138.A N    GLY 135.A O    no hydrogen  3.284  N/A
THR 139.A OG1  TYR 3.A OH     no hydrogen  2.734  N/A
THR 139.A OG1  GLY 135.A O    no hydrogen  2.634  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.273  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.370  N/A
ASP 144.A N    LEU 140.A O    no hydrogen  2.893  N/A
ARG 145.A N    SER 141.A O    no hydrogen  2.899  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.950  N/A
TYR 147.A OH   GLN 8.A O      no hydrogen  2.989  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.838  N/A
VAL 157.A N    ARG 153.A O    no hydrogen  2.957  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  2.966  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.883  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.947  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  2.917  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.903  N/A
CYS 163.A N    LEU 159.A O    no hydrogen  2.957  N/A
CYS 163.A SG   THR 139.A O    no hydrogen  3.749  N/A
CYS 163.A SG   LEU 159.A O    no hydrogen  3.784  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.965  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.875  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  2.979  N/A
LEU 167.A N    CYS 163.A O    no hydrogen  2.971  N/A
GLN 168.A N    LEU 164.A O    no hydrogen  2.910  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.911  N/A
ARG 170.A N    GLU 166.A O    no hydrogen  2.957  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  3.167  N/A
PHE 178.A N    ILE 194.A O    no hydrogen  2.704  N/A
SER 179.A N    SER 17.A O     no hydrogen  2.955  N/A
SER 179.A OG   SER 17.A O     no hydrogen  3.542  N/A
ARG 181.A N    VAL 15.A O     no hydrogen  3.083  N/A
ILE 182.A N    HIS 189.A O    no hydrogen  3.085  N/A
ILE 183.A N    VAL 13.A O     no hydrogen  3.024  N/A
ASP 184.A N    GLY 187.A O    no hydrogen  3.161  N/A
LYS 185.A NZ   TYR 107.A OH   no hydrogen  3.454  N/A
GLY 187.A N    ASP 184.A O    no hydrogen  3.183  N/A
HIS 189.A N    ILE 182.A O    no hydrogen  2.928  N/A
HIS 189.A NE2  ASP 184.A OD1  no hydrogen  2.570  N/A
LEU 191.A N    VAL 180.A O    no hydrogen  3.280  N/A
PHE 196.A N    PRO 176.A O    no hydrogen  3.163  N/A