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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLU 30.A O     no hydrogen  2.945  N/A
VAL 5.A N      THR 28.A O     no hydrogen  2.901  N/A
VAL 7.A N      GLN 26.A O     no hydrogen  2.661  N/A
LYS 8.A N      GLN 26.A O     no hydrogen  2.943  N/A
GLN 13.A N     LYS 92.A O     no hydrogen  2.942  N/A
GLY 15.A N     SER 94.A O     no hydrogen  2.847  N/A
SER 17.A N     LEU 96.A O     no hydrogen  2.960  N/A
GLY 18.A N     LEU 67.A O     no hydrogen  2.938  N/A
GLY 19.A N     LEU 16.A O     no hydrogen  2.803  N/A
ALA 21.A N     ILE 64.A O     no hydrogen  3.112  N/A
SER 22.A OG    TYR 188.A OH   no hydrogen  2.792  N/A
PHE 23.A N     LEU 62.A O     no hydrogen  3.006  N/A
CYS 25.A N     SER 60.A O     no hydrogen  2.979  N/A
GLN 26.A N     LYS 8.A O      no hydrogen  2.997  N/A
ALA 27.A N     ALA 58.A O     no hydrogen  3.087  N/A
THR 28.A N     VAL 5.A O      no hydrogen  2.990  N/A
LYS 32.A NZ    ASP 55.A O     no hydrogen  3.293  N/A
LYS 32.A NZ    ASP 55.A OD1   no hydrogen  3.140  N/A
ARG 34.A N     THR 81.A O     no hydrogen  2.672  N/A
ILE 35.A N     GLY 57.A O     no hydrogen  3.180  N/A
THR 36.A N     THR 79.A O     no hydrogen  2.817  N/A
TRP 37.A NE1   SER 60.A OG    no hydrogen  2.792  N/A
MET 38.A N     GLU 77.A O     no hydrogen  3.004  N/A
LYS 39.A N     LYS 42.A O     no hydrogen  2.964  N/A
LYS 39.A NZ    ARG 71.A O     no hydrogen  2.858  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  3.140  N/A
ARG 48.A N     SER 46.A OG    no hydrogen  2.740  N/A
ARG 48.A NE    PRO 66.A O     no hydrogen  3.242  N/A
ARG 48.A NH1   ASP 72.A OD1   no hydrogen  3.533  N/A
ARG 48.A NH2   PRO 66.A O     no hydrogen  3.030  N/A
ARG 48.A NH2   ASP 72.A OD1   no hydrogen  2.786  N/A
PHE 49.A N     SER 46.A O     no hydrogen  3.459  N/A
GLU 50.A N     ARG 63.A O     no hydrogen  2.939  N/A
ILE 52.A N     VAL 61.A O     no hydrogen  2.914  N/A
PHE 54.A N     GLY 59.A O     no hydrogen  2.952  N/A
GLY 57.A N     PHE 54.A O     no hydrogen  3.032  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.246  N/A
GLY 59.A N     PHE 54.A O     no hydrogen  2.900  N/A
SER 60.A N     CYS 25.A O     no hydrogen  2.869  N/A
VAL 61.A N     ILE 52.A O     no hydrogen  2.887  N/A
LEU 62.A N     PHE 23.A O     no hydrogen  2.911  N/A
ARG 63.A N     GLU 50.A O     no hydrogen  2.832  N/A
ARG 63.A NE    GLN 65.A OE1   no hydrogen  3.405  N/A
ARG 63.A NH1   GLU 177.A OE1  no hydrogen  3.169  N/A
ARG 63.A NH2   GLN 65.A OE1   no hydrogen  3.068  N/A
ARG 63.A NH2   GLU 177.A OE1  no hydrogen  3.351  N/A
ARG 63.A NH2   GLU 177.A OE2  no hydrogen  2.984  N/A
ILE 64.A N     ALA 21.A O     no hydrogen  2.947  N/A
GLN 65.A N     ARG 48.A O     no hydrogen  2.996  N/A
LEU 67.A N     GLY 19.A O     no hydrogen  2.938  N/A
ARG 68.A N     ASP 72.A OD2   no hydrogen  2.749  N/A
ASP 72.A N     ARG 68.A O     no hydrogen  2.923  N/A
TYR 76.A N     ALA 91.A O     no hydrogen  2.896  N/A
TYR 76.A OH    ASP 72.A O     no hydrogen  2.736  N/A
GLU 77.A N     MET 38.A O     no hydrogen  2.775  N/A
CYS 78.A N     THR 89.A O     no hydrogen  2.866  N/A
THR 79.A N     THR 36.A O     no hydrogen  2.865  N/A
ALA 80.A N     ILE 87.A O     no hydrogen  2.842  N/A
THR 81.A N     ARG 34.A O     no hydrogen  3.052  N/A
ASN 82.A N     GLY 85.A O     no hydrogen  3.067  N/A
ILE 87.A N     ALA 80.A O     no hydrogen  2.980  N/A
THR 89.A N     CYS 78.A O     no hydrogen  3.002  N/A
ALA 91.A N     TYR 76.A O     no hydrogen  3.018  N/A
LYS 92.A N     ASP 12.A OD1   no hydrogen  3.008  N/A
LEU 93.A N     ALA 74.A O     no hydrogen  2.959  N/A
SER 94.A N     GLN 13.A O     no hydrogen  3.014  N/A
VAL 95.A N     GLU 73.A OE2   no hydrogen  2.773  N/A
LEU 96.A N     GLY 15.A O     no hydrogen  2.869  N/A
LEU 101.A N    GLU 98.A O     no hydrogen  2.816  N/A
PHE 105.A N    PRO 102.A O    no hydrogen  3.239  N/A
THR 107.A N    GLY 130.A O    no hydrogen  2.867  N/A
THR 107.A OG1  ASP 109.A OD1  no hydrogen  2.761  N/A
MET 110.A N    ALA 128.A O    no hydrogen  3.006  N/A
LYS 115.A N    ASN 193.A O    no hydrogen  2.905  N/A
VAL 117.A N    TYR 195.A O    no hydrogen  3.107  N/A
ARG 121.A N    GLU 118.A O    no hydrogen  3.210  N/A
ALA 123.A N    ILE 165.A O    no hydrogen  2.519  N/A
MET 125.A N    LEU 163.A O    no hydrogen  2.948  N/A
ALA 128.A N    MET 110.A O    no hydrogen  2.946  N/A
GLY 130.A N    THR 107.A O    no hydrogen  2.765  N/A
ASN 132.A N    GLY 104.A O    no hydrogen  3.074  N/A
GLU 136.A N    THR 181.A O    no hydrogen  2.890  N/A
SER 138.A N    VAL 179.A O    no hydrogen  3.096  N/A
TRP 139.A NE1  GLY 161.A O    no hydrogen  3.044  N/A
PHE 140.A N    GLU 177.A O    no hydrogen  3.091  N/A
LYS 141.A N    LEU 144.A O    no hydrogen  2.744  N/A
LYS 141.A NZ   SER 171.A O    no hydrogen  2.853  N/A
LYS 141.A NZ   GLN 173.A O    no hydrogen  3.324  N/A
ASP 142.A N    LYS 175.A O    no hydrogen  2.935  N/A
LEU 144.A N    LYS 141.A O    no hydrogen  3.120  N/A
VAL 146.A N    TRP 139.A O    no hydrogen  3.083  N/A
ALA 149.A N    ASP 147.A OD1  no hydrogen  3.217  N/A
SER 151.A N    PRO 148.A O    no hydrogen  2.881  N/A
SER 151.A OG   PRO 148.A O    no hydrogen  3.145  N/A
SER 151.A OG   ILE 155.A O    no hydrogen  3.426  N/A
GLY 153.A N    SER 151.A O    no hydrogen  2.595  N/A
ARG 154.A NE   GLU 166.A O    no hydrogen  3.149  N/A
ARG 154.A NH2  ASP 172.A OD2  no hydrogen  3.002  N/A
ILE 155.A N    SER 151.A OG   no hydrogen  2.860  N/A
LYS 156.A N    GLN 164.A O    no hydrogen  3.059  N/A
GLN 157.A NE2  ILE 137.A O    no hydrogen  3.117  N/A
LEU 158.A N    ALA 162.A O    no hydrogen  3.076  N/A
GLY 161.A N    LEU 158.A O    no hydrogen  2.952  N/A
ALA 162.A N    SER 160.A OG   no hydrogen  3.364  N/A
LEU 163.A N    MET 125.A O    no hydrogen  2.820  N/A
GLN 164.A N    LYS 156.A O    no hydrogen  2.873  N/A
ILE 165.A N    ALA 123.A O    no hydrogen  2.561  N/A
SER 168.A N    ARG 121.A O    no hydrogen  3.277  N/A
SER 168.A OG   ARG 121.A O    no hydrogen  2.411  N/A
ASP 172.A N    GLU 169.A O    no hydrogen  3.393  N/A
GLN 173.A N    GLU 170.A O    no hydrogen  3.367  N/A
GLY 174.A N    LEU 194.A O    no hydrogen  3.246  N/A
LYS 175.A N    ASP 142.A OD1  no hydrogen  3.091  N/A
LYS 175.A NZ   ASP 142.A OD1  no hydrogen  3.498  N/A
TYR 176.A N    ALA 192.A O    no hydrogen  2.751  N/A
TYR 176.A OH   ASP 172.A O    no hydrogen  2.472  N/A
GLU 177.A N    PHE 140.A O    no hydrogen  3.021  N/A
CYS 178.A N    SER 189.A OG   no hydrogen  3.020  N/A
VAL 179.A N    SER 138.A O    no hydrogen  2.840  N/A
ALA 180.A N    ARG 187.A O    no hydrogen  2.969  N/A
THR 181.A N    GLU 136.A O    no hydrogen  2.889  N/A
THR 181.A OG1  THR 186.A OG1  no hydrogen  3.233  N/A
ASN 182.A N    GLY 185.A O    no hydrogen  3.193  N/A
ASN 182.A ND2  GLY 104.A O    no hydrogen  2.973  N/A
ASN 182.A ND2  PRO 133.A O    no hydrogen  3.134  N/A
ALA 184.A N    ASN 182.A OD1  no hydrogen  2.762  N/A
GLY 185.A N    ASN 182.A O    no hydrogen  3.119  N/A
GLY 185.A N    ASN 182.A OD1  no hydrogen  3.356  N/A
THR 186.A N    THR 14.A O     no hydrogen  2.771  N/A
THR 186.A OG1  THR 181.A OG1  no hydrogen  3.233  N/A
ARG 187.A N    ALA 180.A O    no hydrogen  3.101  N/A
ARG 187.A NE   PRO 106.A O    no hydrogen  2.765  N/A
TYR 188.A OH   SER 22.A OG    no hydrogen  2.792  N/A
SER 189.A N    CYS 178.A O    no hydrogen  2.906  N/A
SER 189.A OG   ALA 190.A O    no hydrogen  2.763  N/A
ALA 192.A N    TYR 176.A O    no hydrogen  2.897  N/A
LEU 194.A N    GLY 174.A O    no hydrogen  3.232  N/A
TYR 195.A N    LYS 115.A O    no hydrogen  2.975  N/A
ARG 197.A N    VAL 117.A O    no hydrogen  2.225  N/A