Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xpx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASN 29.A OD1   no hydrogen  2.774  N/A
THR 6.A OG1    GLU 9.A OE1    no hydrogen  2.715  N/A
GLU 9.A N      THR 6.A OG1    no hydrogen  3.203  N/A
PHE 10.A N     THR 6.A O      no hydrogen  2.941  N/A
GLY 11.A N     ALA 7.A O      no hydrogen  2.785  N/A
THR 12.A N     ASP 18.A OD1   no hydrogen  2.986  N/A
THR 12.A OG1   ASP 18.A OD1   no hydrogen  2.882  N/A
VAL 14.A N     THR 12.A OG1   no hydrogen  3.016  N/A
ASP 18.A N     VAL 14.A O     no hydrogen  2.987  N/A
ASP 19.A N     GLY 15.A O     no hydrogen  3.015  N/A
GLN 20.A N     PHE 16.A O     no hydrogen  2.956  N/A
GLN 20.A NE2   SER 60.A OG    no hydrogen  3.173  N/A
HIS 21.A N     ALA 17.A O     no hydrogen  2.819  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  2.937  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.024  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.414  N/A
ILE 24.A N     GLN 20.A O     no hydrogen  2.910  N/A
PHE 25.A N     HIS 21.A O     no hydrogen  2.895  N/A
ASP 26.A N     LYS 22.A O     no hydrogen  3.020  N/A
MET 27.A N     THR 23.A O     no hydrogen  2.880  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.804  N/A
ASN 29.A N     PHE 25.A O     no hydrogen  2.899  N/A
ASN 29.A ND2   MET 3.A O      no hydrogen  2.983  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.028  N/A
LEU 31.A N     MET 27.A O     no hydrogen  3.039  N/A
HIS 32.A N     VAL 28.A O     no hydrogen  2.821  N/A
HIS 32.A ND1   THR 106.A OG1  no hydrogen  2.776  N/A
ASP 33.A N     ASN 29.A O     no hydrogen  3.143  N/A
THR 34.A N     LYS 30.A O     no hydrogen  3.090  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  3.011  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.763  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  3.237  N/A
THR 37.A N     THR 34.A O     no hydrogen  2.955  N/A
THR 37.A OG1   THR 34.A O     no hydrogen  2.690  N/A
ASN 39.A N     THR 37.A OG1   no hydrogen  3.003  N/A
ARG 40.A NE    GLU 100.A OE1  no hydrogen  2.773  N/A
ARG 40.A NH1   PHE 94.A O     no hydrogen  3.162  N/A
ARG 40.A NH2   PHE 94.A O     no hydrogen  2.849  N/A
ARG 40.A NH2   ALA 99.A O     no hydrogen  3.089  N/A
ARG 40.A NH2   GLU 100.A OE1  no hydrogen  3.442  N/A
ILE 43.A N     ASN 39.A O     no hydrogen  2.921  N/A
GLY 44.A N     ARG 40.A O     no hydrogen  2.888  N/A
LYS 45.A N     SER 41.A O     no hydrogen  2.999  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  3.105  N/A
GLN 46.A NE2   MET 27.A O     no hydrogen  3.247  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.796  N/A
ASP 48.A N     GLY 44.A O     no hydrogen  2.933  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.034  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.906  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.959  N/A
ASP 52.A N     ASP 48.A O     no hydrogen  2.995  N/A
TYR 53.A N     ALA 49.A O     no hydrogen  3.101  N/A
VAL 54.A N     LEU 50.A O     no hydrogen  2.864  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.980  N/A
MET 56.A N     ASP 52.A O     no hydrogen  3.078  N/A
HIS 57.A N     TYR 53.A O     no hydrogen  2.834  N/A
HIS 57.A ND1   GLN 20.A OE1   no hydrogen  2.715  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.882  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  3.019  N/A
SER 60.A N     MET 56.A O     no hydrogen  2.882  N/A
SER 60.A OG    MET 56.A O     no hydrogen  2.969  N/A
GLU 61.A N     HIS 57.A O     no hydrogen  2.933  N/A
GLU 62.A N     PHE 58.A O     no hydrogen  2.855  N/A
THR 63.A N     LYS 59.A O     no hydrogen  2.926  N/A
THR 63.A OG1   LYS 59.A O     no hydrogen  2.904  N/A
GLU 64.A N     SER 60.A O     no hydrogen  3.243  N/A
MET 65.A N     GLU 61.A O     no hydrogen  2.849  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  2.798  N/A
LYS 67.A N     THR 63.A O     no hydrogen  3.016  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.157  N/A
LYS 68.A NZ    LEU 128.A O    no hydrogen  3.187  N/A
GLY 69.A N     GLN 66.A O     no hydrogen  3.031  N/A
TYR 70.A N     MET 65.A O     no hydrogen  2.910  N/A
PHE 73.A N     TYR 70.A O     no hydrogen  3.322  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  3.002  N/A
HIS 76.A NE2   GLU 61.A OE1   no hydrogen  3.071  N/A
LYS 77.A N     PHE 73.A O     no hydrogen  2.829  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.667  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.939  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  3.143  N/A
HIS 80.A N     HIS 76.A O     no hydrogen  3.115  N/A
HIS 80.A ND1   GLU 62.A OE2   no hydrogen  2.748  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.821  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.090  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.299  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  2.883  N/A
GLY 85.A N     ASP 81.A O     no hydrogen  2.979  N/A
VAL 86.A N     LYS 82.A O     no hydrogen  3.073  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.839  N/A
CYS 87.A SG    LEU 83.A O     no hydrogen  3.509  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.793  N/A
ASP 89.A N     GLY 85.A O     no hydrogen  3.027  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.929  N/A
GLN 91.A N     CYS 87.A O     no hydrogen  2.834  N/A
GLN 91.A NE2   ASP 48.A OD1   no hydrogen  2.997  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.909  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  2.987  N/A
LYS 93.A NZ    ASP 89.A OD1   no hydrogen  2.897  N/A
LYS 93.A NZ    ASP 89.A OD2   no hydrogen  3.483  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  2.754  N/A
HIS 95.A N     GLN 91.A O     no hydrogen  2.821  N/A
HIS 95.A NE2   ASP 48.A OD1   no hydrogen  2.718  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.052  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.240  N/A
GLY 97.A N     PHE 94.A O     no hydrogen  2.946  N/A
GLU 98.A N     LYS 93.A O     no hydrogen  2.815  N/A
ALA 99.A N     LYS 93.A O     no hydrogen  3.334  N/A
ASN 102.A N    THR 105.A OG1  no hydrogen  2.985  N/A
GLN 103.A NE2  HIS 32.A O     no hydrogen  2.778  N/A
ASP 104.A N    ASN 102.A OD1  no hydrogen  2.842  N/A
THR 105.A N    ASN 102.A O    no hydrogen  2.883  N/A
THR 105.A N    ASN 102.A OD1  no hydrogen  3.361  N/A
THR 105.A OG1  ASN 102.A O    no hydrogen  3.121  N/A
THR 105.A OG1  ASN 102.A OD1  no hydrogen  3.566  N/A
THR 106.A N    ASN 102.A O    no hydrogen  3.383  N/A
THR 106.A OG1  HIS 32.A ND1   no hydrogen  2.776  N/A
THR 106.A OG1  GLN 103.A O    no hydrogen  3.240  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.942  N/A
ARG 107.A NH2  ASP 104.A OD1  no hydrogen  2.898  N/A
PHE 108.A N    ASP 104.A O    no hydrogen  2.959  N/A
VAL 109.A N    THR 105.A O    no hydrogen  3.097  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.861  N/A
ARG 110.A NE   ASP 111.A OD1  no hydrogen  2.818  N/A
ARG 110.A NH2  ASP 111.A OD1  no hydrogen  3.195  N/A
ASP 111.A N    ARG 107.A O    no hydrogen  2.812  N/A
TRP 112.A N    PHE 108.A O    no hydrogen  2.867  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.928  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.840  N/A
ASN 115.A N    ASP 111.A O    no hydrogen  3.102  N/A
ASN 115.A ND2  ASP 111.A O    no hydrogen  2.729  N/A
HIS 116.A N    TRP 112.A O    no hydrogen  2.784  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.914  N/A
LYS 119.A N    ASN 115.A O    no hydrogen  3.224  N/A
LYS 119.A NZ   ASN 115.A OD1  no hydrogen  3.298  N/A
VAL 120.A N    HIS 116.A O    no hydrogen  2.805  N/A
ASP 121.A N    HIS 116.A O    no hydrogen  2.994  N/A
LYS 122.A N    ILE 117.A O    no hydrogen  2.916  N/A
LYS 122.A NZ   ALA 8.A O      no hydrogen  3.209  N/A
LYS 122.A NZ   GLU 9.A O      no hydrogen  3.196  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.282  N/A
TYR 124.A N    ASP 121.A O    no hydrogen  2.988  N/A
TYR 124.A OH   GLU 61.A OE2   no hydrogen  2.704  N/A
GLY 125.A N    LYS 122.A O    no hydrogen  3.060  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  2.885  N/A
SER 129.A N    GLY 125.A O    no hydrogen  2.862  N/A
SER 129.A OG   GLY 125.A O    no hydrogen  2.747  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  3.273  N/A