Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3me8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ALA 111.A O    no hydrogen  3.189  N/A
SER 1.A N      ASP 113.A OD2  no hydrogen  3.169  N/A
SER 1.A N      TYR 141.A OH   no hydrogen  2.737  N/A
GLY 3.A N      ILE 138.A O    no hydrogen  2.865  N/A
THR 4.A N      SER 1.A O      no hydrogen  3.090  N/A
THR 4.A OG1    SER 1.A O      no hydrogen  2.717  N/A
VAL 6.A N      LEU 136.A O    no hydrogen  2.982  N/A
THR 11.A N     ASP 104.A OD1  no hydrogen  2.853  N/A
LEU 12.A N     PHE 20.A O     no hydrogen  2.824  N/A
VAL 13.A N     LYS 98.A O     no hydrogen  2.789  N/A
ASP 14.A N     ASN 18.A O     no hydrogen  2.919  N/A
SER 15.A OG    GLN 84.A OE1   no hydrogen  2.678  N/A
TYR 16.A N     ASP 14.A OD1   no hydrogen  2.907  N/A
TYR 16.A OH    ASP 90.A O     no hydrogen  3.248  N/A
GLY 17.A N     ASP 14.A O     no hydrogen  2.860  N/A
ASN 18.A N     ASP 14.A OD1   no hydrogen  2.900  N/A
ASN 18.A ND2   ASP 14.A OD2   no hydrogen  2.969  N/A
PHE 20.A N     LEU 12.A O     no hydrogen  2.965  N/A
GLN 21.A N     ASN 24.A OD1   no hydrogen  2.897  N/A
GLN 21.A NE2   ASP 9.A O      no hydrogen  3.348  N/A
LEU 22.A N     ILE 10.A O     no hydrogen  2.868  N/A
LYS 23.A N     GLY 8.A O      no hydrogen  2.960  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  2.814  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  2.957  N/A
LYS 26.A N     LYS 23.A O     no hydrogen  3.145  N/A
GLY 27.A N     PRO 134.A O    no hydrogen  2.922  N/A
LYS 28.A NZ    LYS 62.A O     no hydrogen  2.952  N/A
ILE 30.A N     LEU 132.A O    no hydrogen  3.054  N/A
ILE 31.A N     TRP 65.A O     no hydrogen  2.848  N/A
LEU 32.A N     VAL 130.A O    no hydrogen  2.736  N/A
SER 33.A N     ILE 67.A O     no hydrogen  2.823  N/A
ILE 35.A N     PHE 69.A O     no hydrogen  2.916  N/A
THR 37.A N     ASP 75.A OD2   no hydrogen  3.094  N/A
THR 37.A OG1   ASP 75.A OD1   no hydrogen  3.054  N/A
THR 37.A OG1   ASP 75.A OD2   no hydrogen  3.019  N/A
CYS 39.A N     TYR 36.A O     no hydrogen  3.366  N/A
ARG 40.A NH2   GLU 86.A OE2   no hydrogen  2.878  N/A
CYS 43.A SG    HIS 125.A NE2  no hydrogen  3.968  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  3.011  N/A
THR 47.A N     CYS 43.A O     no hydrogen  2.994  N/A
THR 47.A OG1   CYS 43.A O     no hydrogen  2.909  N/A
LYS 48.A N     PRO 44.A O     no hydrogen  2.839  N/A
SER 49.A N     LEU 45.A O     no hydrogen  2.876  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.914  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.871  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.255  N/A
LYS 52.A N     SER 49.A O     no hydrogen  3.110  N/A
VAL 53.A N     SER 49.A O     no hydrogen  3.056  N/A
VAL 53.A N     LEU 50.A O     no hydrogen  3.173  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  2.858  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.017  N/A
LEU 57.A N     ILE 54.A O     no hydrogen  2.852  N/A
THR 59.A N     ASP 63.A OD2   no hydrogen  2.823  N/A
GLY 61.A N     PHE 64.A O     no hydrogen  2.774  N/A
LYS 62.A N     THR 59.A O     no hydrogen  3.008  N/A
ASP 63.A N     THR 59.A O     no hydrogen  2.961  N/A
TRP 65.A N     PRO 29.A O     no hydrogen  2.951  N/A
VAL 66.A N     GLY 93.A O     no hydrogen  3.050  N/A
ILE 67.A N     ILE 31.A O     no hydrogen  2.787  N/A
THR 68.A N     LYS 95.A O     no hydrogen  2.907  N/A
PHE 69.A N     SER 33.A O     no hydrogen  2.978  N/A
THR 70.A N     VAL 97.A O     no hydrogen  3.085  N/A
THR 70.A OG1   ASP 75.A OD2   no hydrogen  2.530  N/A
PHE 71.A N     ILE 35.A O     no hydrogen  2.904  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.200  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.070  N/A
LYS 74.A NZ.B  ASP 72.A OD2   no hydrogen  2.688  N/A
ASP 75.A N     ASP 72.A O     no hydrogen  2.944  N/A
THR 76.A N     ASP 79.A OD2   no hydrogen  2.821  N/A
THR 76.A OG1   ASP 79.A OD2   no hydrogen  3.141  N/A
ILE 80.A N     THR 76.A O     no hydrogen  3.090  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.908  N/A
LYS 81.A NZ    GLN 84.A OE1   no hydrogen  2.857  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  3.006  N/A
PHE 83.A N     ASP 79.A O     no hydrogen  3.015  N/A
GLN 84.A N     ILE 80.A O     no hydrogen  2.956  N/A
GLN 84.A NE2   TYR 16.A OH    no hydrogen  2.997  N/A
GLN 84.A NE2   ILE 89.A O     no hydrogen  2.941  N/A
LYS 85.A N     LYS 81.A O     no hydrogen  3.037  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.981  N/A
TYR 87.A N     PHE 83.A O     no hydrogen  3.248  N/A
GLY 88.A N     LYS 85.A O     no hydrogen  3.208  N/A
ILE 89.A N     GLN 84.A O     no hydrogen  3.060  N/A
GLY 91.A N     TRP 94.A O     no hydrogen  2.838  N/A
LYS 92.A N     ASP 90.A OD1   no hydrogen  2.881  N/A
GLY 93.A N     ASP 90.A OD1   no hydrogen  2.859  N/A
TRP 94.A N     ASP 90.A OD2   no hydrogen  2.866  N/A
TRP 94.A NE1   THR 68.A OG1   no hydrogen  2.947  N/A
LYS 95.A N     VAL 66.A O     no hydrogen  2.794  N/A
LYS 95.A NZ    LYS 92.A O     no hydrogen  2.814  N/A
VAL 97.A N     THR 68.A O     no hydrogen  2.859  N/A
LYS 98.A N     VAL 13.A O     no hydrogen  2.862  N/A
LYS 98.A NZ    ASP 75.A O     no hydrogen  3.219  N/A
LYS 100.A N    THR 11.A O     no hydrogen  3.007  N/A
LYS 100.A NZ   GLU 19.A OE1   no hydrogen  2.429  N/A
THR 101.A N    ASP 104.A OD2  no hydrogen  2.950  N/A
THR 101.A OG1  ASP 104.A OD2  no hydrogen  3.103  N/A
GLU 103.A N    THR 101.A OG1  no hydrogen  3.065  N/A
ASP 104.A N    THR 101.A OG1  no hydrogen  3.423  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.065  N/A
PHE 106.A N    SER 102.A O    no hydrogen  2.870  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  3.033  N/A
LYS 107.A NZ   ASP 9.A OD1    no hydrogen  3.368  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  3.081  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.982  N/A
ASP 110.A N    PHE 106.A O    no hydrogen  2.704  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  3.040  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  3.243  N/A
ASP 113.A N    ASP 110.A O    no hydrogen  3.225  N/A
PHE 114.A N    LEU 109.A O    no hydrogen  2.924  N/A
MET 117.A N    ILE 124.A O    no hydrogen  2.923  N/A
ALA 119.A N    ASP 122.A O    no hydrogen  2.853  N/A
ASN 121.A ND2  ASN 121.A O    no hydrogen  3.118  N/A
ASP 122.A N    ALA 119.A O    no hydrogen  2.777  N/A
PHE 123.A N    TYR 36.A OH    no hydrogen  3.051  N/A
ILE 124.A N    MET 117.A O    no hydrogen  2.727  N/A
HIS 125.A ND1  PRO 126.A O    no hydrogen  2.835  N/A
VAL 129.A N    ILE 142.A O    no hydrogen  2.851  N/A
VAL 130.A N    LEU 32.A O     no hydrogen  2.839  N/A
VAL 131.A N    ASP 140.A O    no hydrogen  2.845  N/A
LEU 132.A N    ILE 30.A O     no hydrogen  2.777  N/A
SER 133.A N    GLN 137.A O    no hydrogen  2.800  N/A
GLU 135.A N    SER 133.A OG   no hydrogen  3.144  N/A
LEU 136.A N    SER 133.A O    no hydrogen  2.919  N/A
GLN 137.A N    SER 133.A OG   no hydrogen  3.071  N/A
GLN 137.A NE2  GLY 3.A O      no hydrogen  2.823  N/A
ILE 138.A N    THR 4.A O      no hydrogen  2.751  N/A
LYS 139.A N    VAL 131.A O    no hydrogen  2.879  N/A
LYS 139.A NZ   GLN 137.A OE1  no hydrogen  2.880  N/A
ASP 140.A N    VAL 131.A O    no hydrogen  3.271  N/A
ILE 142.A N    VAL 129.A O    no hydrogen  2.831  N/A
GLY 144.A N    ASN 127.A O    no hydrogen  2.939  N/A
TYR 147.A N    SER 49.A OG    no hydrogen  2.931  N/A
TYR 147.A OH   GLY 144.A O    no hydrogen  2.863  N/A
ASN 148.A N    GLU 151.A OE1  no hydrogen  2.858  N/A
GLU 151.A N    ASN 148.A OD1  no hydrogen  2.981  N/A
VAL 153.A N    TYR 149.A O    no hydrogen  2.918  N/A
ASN 154.A N    LEU 150.A O    no hydrogen  2.867  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.998  N/A
LEU 156.A N    PHE 152.A O    no hydrogen  2.946  N/A
ARG 157.A N    VAL 153.A O    no hydrogen  2.971  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  3.023  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.884  N/A
ARG 160.A N    LEU 156.A O    no hydrogen  3.054  N/A
ARG 160.A NH2  ASP 63.A O     no hydrogen  3.118  N/A
GLY 161.A N    LEU 158.A O    no hydrogen  2.994  N/A
GLU 162.A N    ARG 157.A O    no hydrogen  2.742  N/A
HIS 167.A N    HIS 164.A O    no hydrogen  3.251  N/A