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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LYS 101.A O    no hydrogen  3.031  N/A
PHE 5.A N      GLU 42.A O     no hydrogen  2.818  N/A
ILE 6.A N      PHE 103.A O    no hydrogen  2.663  N/A
ILE 7.A N      ALA 44.A O     no hydrogen  2.834  N/A
ASP 8.A N      GLY 106.A O    no hydrogen  2.918  N/A
LEU 9.A N      THR 46.A O     no hydrogen  3.103  N/A
TYR 10.A N     ASP 8.A OD1    no hydrogen  2.882  N/A
TRP 12.A N     LEU 9.A O      no hydrogen  2.950  N/A
TRP 12.A NE1   GLU 51.A OE1   no hydrogen  2.878  N/A
LYS 14.A N     HIS 11.A O     no hydrogen  2.936  N/A
LYS 14.A NZ    HIS 11.A ND1   no hydrogen  3.102  N/A
HIS 15.A N     TRP 12.A O     no hydrogen  3.173  N/A
THR 16.A N     GLU 19.A OE1   no hydrogen  3.006  N/A
GLN 17.A NE2   GLU 51.A OE2   no hydrogen  3.059  N/A
GLU 19.A N     THR 16.A OG1   no hydrogen  3.071  N/A
LYS 20.A N     THR 16.A O     no hydrogen  2.855  N/A
LYS 20.A NZ    GLN 17.A OE1   no hydrogen  2.962  N/A
LYS 20.A NZ    GLU 51.A OE1   no hydrogen  2.930  N/A
LYS 20.A NZ    GLU 51.A OE2   no hydrogen  3.170  N/A
GLY 21.A N     GLN 17.A O     no hydrogen  2.966  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  2.906  N/A
ILE 23.A N     GLU 19.A O     no hydrogen  3.062  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.198  N/A
LEU 25.A N     GLY 21.A O     no hydrogen  3.059  N/A
GLN 26.A N     LYS 22.A O     no hydrogen  2.866  N/A
VAL 27.A N     ILE 23.A O     no hydrogen  2.831  N/A
ASN 28.A N     ALA 24.A O     no hydrogen  3.047  N/A
GLN 29.A N     LEU 25.A O     no hydrogen  2.956  N/A
SER 30.A N     GLN 26.A O     no hydrogen  2.819  N/A
SER 30.A OG    GLN 26.A O     no hydrogen  2.817  N/A
TYR 31.A N     VAL 27.A O     no hydrogen  2.879  N/A
GLY 32.A N     ASN 28.A O     no hydrogen  3.119  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  3.091  N/A
LEU 34.A N     SER 30.A O     no hydrogen  2.990  N/A
ARG 35.A N     TYR 31.A O     no hydrogen  2.746  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  3.134  N/A
ASP 36.A N     LEU 33.A O     no hydrogen  3.125  N/A
TYR 37.A N     LEU 33.A O     no hydrogen  3.107  N/A
TYR 37.A OH    GLU 155.A OE2  no hydrogen  3.245  N/A
PHE 38.A N     LEU 34.A O     no hydrogen  2.656  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  3.337  N/A
THR 39.A N     GLU 42.A OE2   no hydrogen  3.320  N/A
THR 39.A OG1   GLU 42.A OE1   no hydrogen  3.430  N/A
THR 39.A OG1   GLU 42.A OE2   no hydrogen  2.861  N/A
GLY 40.A N     GLU 42.A OE1   no hydrogen  2.883  N/A
SER 41.A N     THR 39.A OG1   no hydrogen  3.150  N/A
LEU 43.A N     GLY 40.A O     no hydrogen  3.306  N/A
ALA 44.A N     PHE 5.A O      no hydrogen  2.908  N/A
VAL 45.A N     THR 64.A O     no hydrogen  2.871  N/A
THR 46.A N     ILE 7.A O      no hydrogen  3.155  N/A
THR 46.A OG1   THR 70.A OG1   no hydrogen  2.687  N/A
TRP 47.A N     GLY 68.A O     no hydrogen  3.020  N/A
ALA 48.A N     TYR 66.A O     no hydrogen  2.895  N/A
PHE 52.A N     ASN 49.A OD1   no hydrogen  2.952  N/A
ARG 53.A N     ASN 49.A O     no hydrogen  3.077  N/A
ARG 53.A NH1   THR 65.A OG1   no hydrogen  2.853  N/A
ARG 53.A NH2   THR 65.A OG1   no hydrogen  3.284  N/A
GLU 54.A N     GLU 50.A O     no hydrogen  2.920  N/A
MET 55.A N     PHE 52.A O     no hydrogen  3.059  N/A
PHE 56.A N     ARG 53.A O     no hydrogen  3.200  N/A
ARG 62.A NH1   PRO 59.A O     no hydrogen  2.988  N/A
ARG 62.A NH2   ASN 28.A OD1   no hydrogen  3.413  N/A
ILE 63.A N     LEU 60.A O     no hydrogen  3.114  N/A
THR 64.A N     LEU 43.A O     no hydrogen  2.922  N/A
THR 64.A OG1   SER 41.A O     no hydrogen  2.719  N/A
TYR 66.A N     VAL 45.A O     no hydrogen  2.822  N/A
TYR 66.A OH    GLU 76.A OE1   no hydrogen  2.563  N/A
THR 70.A OG1   ASP 8.A OD2    no hydrogen  2.647  N/A
THR 70.A OG1   THR 46.A OG1   no hydrogen  2.687  N/A
PHE 73.A N     PRO 69.A O     no hydrogen  3.054  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.897  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.956  N/A
LYS 75.A NZ    ALA 120.A O    no hydrogen  2.789  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.838  N/A
ASN 77.A N     PHE 73.A O     no hydrogen  3.267  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.057  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.131  N/A
ILE 79.A N     LEU 74.A O     no hydrogen  2.875  N/A
VAL 82.A N     LYS 123.A O    no hydrogen  2.875  N/A
VAL 83.A N     ALA 102.A O    no hydrogen  3.003  N/A
LEU 84.A N     ARG 125.A O    no hydrogen  2.824  N/A
LEU 85.A N     ILE 104.A O    no hydrogen  3.157  N/A
ASP 86.A N     ARG 127.A O    no hydrogen  2.929  N/A
TRP 88.A N     ASP 86.A OD1   no hydrogen  2.948  N/A
ALA 89.A N     ASP 86.A O     no hydrogen  2.922  N/A
LEU 93.A N     LYS 128.A O    no hydrogen  2.957  N/A
SER 94.A N     ASP 97.A OD2   no hydrogen  3.111  N/A
ASP 97.A N     SER 94.A O     no hydrogen  2.960  N/A
PHE 98.A N     GLU 95.A O     no hydrogen  3.154  N/A
VAL 100.A N    ASP 97.A O     no hydrogen  3.189  N/A
LYS 101.A NZ   ASP 99.A O     no hydrogen  2.707  N/A
PHE 103.A N    TYR 4.A O      no hydrogen  2.803  N/A
ILE 104.A N    VAL 83.A O     no hydrogen  2.743  N/A
ILE 105.A N    ILE 6.A O      no hydrogen  2.839  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.018  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.941  N/A
GLU 118.A N    GLY 114.A O    no hydrogen  3.015  N/A
SER 119.A N    GLU 115.A O    no hydrogen  2.935  N/A
SER 119.A OG   GLU 115.A O    no hydrogen  3.189  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  2.719  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.115  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  3.062  N/A
GLY 121.A N    GLU 118.A O    no hydrogen  3.072  N/A
ILE 122.A N    LEU 117.A O    no hydrogen  2.907  N/A
LYS 123.A N    ASN 80.A O     no hydrogen  2.886  N/A
ARG 125.A N    VAL 82.A O     no hydrogen  2.818  N/A
ARG 125.A NE   GLU 81.A OE2   no hydrogen  2.719  N/A
ARG 125.A NH1  LYS 96.A O     no hydrogen  3.194  N/A
ARG 125.A NH1  ASP 97.A OD1   no hydrogen  2.648  N/A
ARG 126.A NH1  GLU 118.A OE2  no hydrogen  3.325  N/A
ARG 127.A N    LEU 84.A O     no hydrogen  3.057  N/A
ARG 127.A NE   ASP 97.A OD1   no hydrogen  3.224  N/A
ARG 127.A NE   ASP 97.A OD2   no hydrogen  3.237  N/A
ARG 127.A NH1  ARG 126.A O    no hydrogen  2.779  N/A
LYS 128.A N    GLU 91.A O     no hydrogen  3.058  N/A
LEU 131.A N    ASP 134.A O    no hydrogen  2.702  N/A
ARG 132.A N    ASP 160.A OD1  no hydrogen  3.124  N/A
ASP 134.A N    LEU 131.A O    no hydrogen  2.995  N/A
VAL 135.A N    ASP 134.A OD1  no hydrogen  2.814  N/A
VAL 138.A N    VAL 135.A O    no hydrogen  3.031  N/A
ASN 143.A N    GLN 26.A OE1   no hydrogen  2.712  N/A
ASN 143.A ND2  GLN 26.A OE1   no hydrogen  2.402  N/A
ARG 144.A NH1  MET 166.A O    no hydrogen  2.356  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.947  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  2.949  N/A
GLY 147.A N    ASN 143.A O    no hydrogen  2.901  N/A
ILE 148.A N    ARG 144.A O    no hydrogen  2.950  N/A
ILE 149.A N    ILE 145.A O    no hydrogen  3.065  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.925  N/A
LYS 151.A N    GLY 147.A O    no hydrogen  3.018  N/A
LYS 151.A NZ   GLU 165.A OE1  no hydrogen  2.690  N/A
MET 152.A N    ILE 148.A O    no hydrogen  3.121  N/A
MET 153.A N    ILE 149.A O    no hydrogen  2.704  N/A
VAL 154.A N    LEU 150.A O    no hydrogen  2.769  N/A
GLU 155.A N    LYS 151.A O    no hydrogen  3.212  N/A
LYS 157.A N    LYS 151.A O    no hydrogen  3.142  N/A
LYS 157.A NZ   GLU 155.A OE1  no hydrogen  2.878  N/A
LYS 157.A NZ   GLU 165.A OE1  no hydrogen  2.612  N/A
LYS 157.A NZ   GLU 165.A OE2  no hydrogen  2.957  N/A
SER 158.A N    GLU 161.A OE1  no hydrogen  3.013  N/A
GLU 161.A N    SER 158.A OG   no hydrogen  3.053  N/A
ALA 162.A N    SER 158.A O    no hydrogen  2.821  N/A
VAL 163.A N    MET 159.A O    no hydrogen  2.793  N/A
TYR 164.A N    ASP 160.A O    no hydrogen  2.991  N/A
GLU 165.A N    GLU 161.A O    no hydrogen  2.903  N/A
MET 166.A N    ALA 162.A O    no hydrogen  3.063  N/A
GLN 167.A N    TYR 164.A O    no hydrogen  3.382  N/A
GLN 167.A NE2  GLY 137.A O    no hydrogen  3.194  N/A