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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      ASN 28.A OD1   no hydrogen  2.726  N/A
LEU 6.A N      ASN 3.A OD1    no hydrogen  2.842  N/A
VAL 7.A N      ASN 3.A O      no hydrogen  3.015  N/A
SER 8.A N      ASP 4.A O      no hydrogen  3.065  N/A
SER 8.A OG     ASP 4.A O      no hydrogen  3.479  N/A
SER 8.A OG     PHE 5.A O      no hydrogen  2.454  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  3.100  N/A
VAL 9.A N      LEU 6.A O      no hydrogen  3.348  N/A
GLN 12.A N     VAL 9.A O      no hydrogen  2.820  N/A
ILE 13.A N     ALA 10.A O     no hydrogen  3.119  N/A
GLN 15.A NE2   GLY 36.A O     no hydrogen  3.242  N/A
ILE 18.A N     GLU 38.A O     no hydrogen  3.039  N/A
LEU 19.A N     GLY 82.A O     no hydrogen  2.847  N/A
CYS 20.A N     THR 40.A O     no hydrogen  2.983  N/A
LEU 21.A N     VAL 84.A O     no hydrogen  2.933  N/A
GLU 23.A N     VAL 42.A O     no hydrogen  3.286  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  2.974  N/A
CYS 30.A SG    GLY 26.A O     no hydrogen  2.877  N/A
CYS 30.A SG    ALA 52.A O     no hydrogen  3.979  N/A
PHE 31.A N     ARG 27.A O     no hydrogen  3.109  N/A
LEU 32.A N     ASN 28.A O     no hydrogen  2.964  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.849  N/A
SER 34.A N     CYS 30.A O     no hydrogen  2.950  N/A
SER 34.A OG    PHE 31.A O     no hydrogen  2.578  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.750  N/A
GLY 36.A N     ALA 33.A O     no hydrogen  3.246  N/A
TYR 37.A OH    ILE 13.A O     no hydrogen  2.430  N/A
GLU 38.A N     GLY 16.A O     no hydrogen  2.966  N/A
THR 40.A N     ILE 18.A O     no hydrogen  2.827  N/A
VAL 42.A N     CYS 20.A O     no hydrogen  2.943  N/A
GLN 44.A NE2   SER 68.A O     no hydrogen  3.538  N/A
SER 45.A OG    ASP 43.A OD2   no hydrogen  3.122  N/A
GLY 48.A N     SER 45.A O     no hydrogen  2.927  N/A
GLY 48.A N     SER 45.A OG    no hydrogen  3.115  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.023  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.042  N/A
LYS 51.A N     VAL 47.A O     no hydrogen  3.311  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  2.796  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.256  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.180  N/A
GLN 54.A N     ALA 50.A O     no hydrogen  3.368  N/A
GLN 54.A NE2   GLN 54.A O     no hydrogen  3.308  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  3.091  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.072  N/A
GLN 57.A N     LYS 53.A O     no hydrogen  2.907  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  3.091  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.783  N/A
VAL 61.A N     ALA 56.A O     no hydrogen  2.994  N/A
GLN 67.A NE2   VAL 66.A O     no hydrogen  2.582  N/A
PHE 73.A N     LEU 70.A O     no hydrogen  3.083  N/A
ASP 78.A N     GLN 104.A O    no hydrogen  2.804  N/A
ALA 79.A N     GLY 105.A O    no hydrogen  2.946  N/A
TRP 80.A N     GLY 105.A O    no hydrogen  3.013  N/A
GLU 81.A N     LYS 17.A O     no hydrogen  2.841  N/A
GLY 82.A N     LYS 17.A O     no hydrogen  3.349  N/A
ILE 83.A N     VAL 111.A O    no hydrogen  3.021  N/A
VAL 84.A N     LEU 19.A O     no hydrogen  2.846  N/A
SER 85.A N     ILE 113.A O    no hydrogen  2.835  N/A
PHE 87.A N     GLU 115.A O    no hydrogen  2.572  N/A
HIS 89.A ND1   LEU 134.A O    no hydrogen  3.130  N/A
SER 92.A N     ASP 133.A OD2  no hydrogen  2.975  N/A
SER 92.A OG    ASP 133.A O    no hydrogen  3.300  N/A
SER 92.A OG    ASP 133.A OD1  no hydrogen  2.542  N/A
LEU 94.A N     PRO 91.A O     no hydrogen  2.885  N/A
ARG 95.A N     PRO 91.A O     no hydrogen  3.027  N/A
ARG 95.A NE    GLU 144.A OE1  no hydrogen  2.983  N/A
ARG 95.A NH1   LEU 90.A O     no hydrogen  2.855  N/A
ARG 95.A NH1   ASP 133.A O    no hydrogen  3.109  N/A
ARG 95.A NH2   SER 92.A OG    no hydrogen  3.324  N/A
ARG 95.A NH2   GLU 144.A OE2  no hydrogen  3.344  N/A
GLN 96.A N     SER 92.A O     no hydrogen  2.930  N/A
GLN 97.A N     LEU 94.A O     no hydrogen  3.148  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.862  N/A
TYR 99.A N     ARG 95.A O     no hydrogen  2.993  N/A
LYS 101.A N    LEU 98.A O     no hydrogen  2.744  N/A
LYS 101.A NZ   PHE 73.A O     no hydrogen  3.440  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  3.001  N/A
TYR 103.A N    TYR 99.A O     no hydrogen  2.763  N/A
GLN 104.A N    PRO 100.A O    no hydrogen  3.205  N/A
GLN 104.A NE2  PRO 100.A O    no hydrogen  3.212  N/A
GLY 105.A N    LYS 101.A O    no hydrogen  2.753  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.275  N/A
LEU 106.A N    TYR 103.A O    no hydrogen  3.419  N/A
LYS 107.A N    TRP 80.A O     no hydrogen  2.842  N/A
LYS 107.A NZ   ASP 78.A O     no hydrogen  3.228  N/A
GLY 109.A N    LYS 170.A O    no hydrogen  2.747  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.740  N/A
VAL 111.A N    GLU 81.A O     no hydrogen  2.870  N/A
PHE 112.A N    GLY 168.A O    no hydrogen  2.735  N/A
ILE 113.A N    ILE 83.A O     no hydrogen  3.155  N/A
LEU 114.A N    LEU 166.A O    no hydrogen  2.847  N/A
GLU 115.A N    SER 85.A O     no hydrogen  3.017  N/A
GLY 116.A N    ILE 164.A O    no hydrogen  3.193  N/A
PHE 117.A N    HIS 89.A NE2   no hydrogen  3.213  N/A
ALA 118.A N    ALA 162.A O    no hydrogen  2.784  N/A
GLN 121.A N    ALA 118.A O    no hydrogen  2.959  N/A
GLN 121.A NE2  THR 126.A OG1  no hydrogen  2.913  N/A
GLN 121.A NE2  GLY 127.A O    no hydrogen  3.070  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.211  N/A
GLN 123.A N    GLU 120.A O    no hydrogen  2.995  N/A
TYR 124.A N    GLN 121.A O    no hydrogen  2.863  N/A
TYR 124.A OH   GLU 157.A OE1  no hydrogen  2.905  N/A
THR 126.A OG1  LYS 160.A O    no hydrogen  2.680  N/A
LEU 134.A N    ASP 131.A O    no hydrogen  3.037  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  2.968  N/A
THR 140.A N    LYS 137.A O    no hydrogen  3.090  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  3.158  N/A
GLN 142.A N    LEU 138.A O    no hydrogen  3.153  N/A
SER 143.A N    GLU 139.A O    no hydrogen  3.086  N/A
SER 143.A OG   THR 140.A O    no hydrogen  2.856  N/A
GLU 144.A N    LEU 141.A O    no hydrogen  2.882  N/A
LEU 145.A N    GLN 142.A O    no hydrogen  3.066  N/A
LEU 148.A N    LEU 145.A O    no hydrogen  3.026  N/A
ASN 149.A N    GLN 169.A O    no hydrogen  2.754  N/A
LEU 151.A N    LEU 167.A O    no hydrogen  2.730  N/A
ILE 152.A N    LEU 167.A O    no hydrogen  3.298  N/A
ASN 154.A N    GLN 165.A O    no hydrogen  2.794  N/A
ASN 154.A ND2  GLN 165.A OE1  no hydrogen  3.236  N/A
LEU 156.A N    LEU 163.A O    no hydrogen  2.726  N/A
ARG 158.A N    ALA 161.A O    no hydrogen  3.013  N/A
ALA 161.A N    ARG 158.A O    no hydrogen  2.880  N/A
ALA 162.A N    GLN 121.A OE1  no hydrogen  2.859  N/A
LEU 163.A N    LEU 156.A O    no hydrogen  2.767  N/A
ILE 164.A N    GLY 116.A O    no hydrogen  2.829  N/A
GLN 165.A N    ASN 154.A O    no hydrogen  2.833  N/A
LEU 166.A N    LEU 114.A O    no hydrogen  2.908  N/A
LEU 167.A N    ILE 152.A O    no hydrogen  2.917  N/A
GLY 168.A N    PHE 112.A O    no hydrogen  2.845  N/A
GLN 169.A N    ASN 149.A O    no hydrogen  2.657  N/A
LYS 170.A N    GLY 110.A O    no hydrogen  2.973  N/A
LYS 170.A NZ   TYR 103.A O    no hydrogen  2.851  N/A
LYS 170.A NZ   LEU 106.A O    no hydrogen  2.863  N/A