Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 131.A O    no hydrogen  2.944  N/A
VAL 3.A N      LEU 133.A O    no hydrogen  2.859  N/A
LYS 5.A N      LEU 135.A O    no hydrogen  3.004  N/A
LEU 7.A N      GLU 137.A O    no hydrogen  3.017  N/A
SER 10.A OG    ASP 8.A OD1    no hydrogen  2.952  N/A
SER 10.A OG    GLN 11.A OE1   no hydrogen  2.715  N/A
LYS 15.A NZ    GLU 43.A OE2   no hydrogen  2.308  N/A
ILE 18.A N     ARG 45.A O     no hydrogen  3.091  N/A
ILE 20.A N     VAL 47.A O     no hydrogen  2.765  N/A
ASP 21.A N     TYR 136.A O    no hydrogen  3.051  N/A
ALA 22.A N     VAL 49.A O     no hydrogen  3.026  N/A
HIS 25.A N     ALA 22.A O     no hydrogen  3.274  N/A
ILE 26.A N     ALA 141.A O    no hydrogen  2.872  N/A
MET 27.A N     VAL 55.A O     no hydrogen  3.070  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  2.764  N/A
ALA 31.A N     MET 27.A O     no hydrogen  2.941  N/A
SER 32.A N     GLY 28.A O     no hydrogen  3.094  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.915  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.908  N/A
LYS 36.A N     SER 32.A O     no hydrogen  3.253  N/A
ILE 37.A N     TYR 33.A O     no hydrogen  3.028  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  3.077  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  3.117  N/A
SER 40.A N     LYS 36.A O     no hydrogen  2.945  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  2.713  N/A
SER 40.A OG    ILE 37.A O     no hydrogen  3.197  N/A
LYS 41.A N     ILE 37.A O     no hydrogen  3.064  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.447  N/A
LEU 44.A N     LYS 41.A O     no hydrogen  3.183  N/A
ARG 45.A N     GLY 16.A O     no hydrogen  3.098  N/A
VAL 46.A N     ARG 116.A O    no hydrogen  3.055  N/A
VAL 47.A N     ILE 18.A O     no hydrogen  2.890  N/A
VAL 48.A N     ARG 118.A O    no hydrogen  2.820  N/A
VAL 49.A N     ILE 20.A O     no hydrogen  3.052  N/A
ASN 50.A N     SER 122.A O    no hydrogen  2.700  N/A
ASN 50.A ND2   ASP 21.A OD1   no hydrogen  2.272  N/A
ALA 51.A N     TYR 120.A O    no hydrogen  2.850  N/A
GLU 52.A N     GLU 52.A OE1   no hydrogen  2.650  N/A
LYS 53.A N     ASN 50.A O     no hydrogen  3.249  N/A
LYS 53.A NZ    GLU 52.A OE2   no hydrogen  3.279  N/A
LEU 54.A N     ALA 51.A O     no hydrogen  3.280  N/A
VAL 55.A N     HIS 25.A O     no hydrogen  2.983  N/A
VAL 56.A N     VAL 152.A O    no hydrogen  2.933  N/A
GLY 58.A N     GLN 150.A O    no hydrogen  2.735  N/A
ARG 60.A NE    GLU 156.A OE2  no hydrogen  2.893  N/A
ARG 60.A NH2   GLU 156.A OE2  no hydrogen  3.292  N/A
LYS 61.A N     ASP 59.A OD1   no hydrogen  2.674  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  2.965  N/A
VAL 64.A N     ARG 60.A O     no hydrogen  2.887  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.890  N/A
TRP 66.A N     MET 62.A O     no hydrogen  2.956  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.048  N/A
MET 68.A N     VAL 64.A O     no hydrogen  2.782  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.135  N/A
LYS 70.A N     TRP 66.A O     no hydrogen  3.307  N/A
ILE 71.A N     PHE 67.A O     no hydrogen  3.068  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.875  N/A
TYR 78.A N     THR 76.A OG1   no hydrogen  3.379  N/A
LYS 82.A N     ASN 79.A O     no hydrogen  3.149  N/A
ALA 83.A N     ASN 79.A O     no hydrogen  2.832  N/A
GLY 84.A N     PRO 80.A O     no hydrogen  3.327  N/A
LYS 86.A NZ    GLY 84.A O     no hydrogen  3.104  N/A
ARG 90.A NE    ASP 92.A OD1   no hydrogen  3.373  N/A
ARG 90.A NE    ASP 92.A OD2   no hydrogen  3.331  N/A
VAL 94.A N     ARG 90.A O     no hydrogen  2.668  N/A
PHE 95.A N     PRO 91.A O     no hydrogen  3.100  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  3.125  N/A
LYS 96.A NZ    LEU 114.A O    no hydrogen  3.034  N/A
LYS 96.A NZ    LEU 117.A O    no hydrogen  2.926  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.177  N/A
ARG 97.A N     VAL 94.A O     no hydrogen  3.255  N/A
ARG 97.A NH1   LYS 86.A O     no hydrogen  3.479  N/A
ARG 97.A NH2   LYS 86.A O     no hydrogen  3.411  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  3.359  N/A
VAL 98.A N     PHE 95.A O     no hydrogen  3.180  N/A
VAL 99.A N     PHE 95.A O     no hydrogen  3.310  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  3.189  N/A
GLY 101.A N    ARG 97.A O     no hydrogen  2.937  N/A
MET 102.A N    VAL 98.A O     no hydrogen  3.003  N/A
LEU 103.A N    ARG 100.A O    no hydrogen  3.333  N/A
LYS 105.A NZ   GLY 101.A O    no hydrogen  2.729  N/A
LYS 105.A NZ   LEU 103.A O    no hydrogen  2.646  N/A
ARG 111.A N    VAL 107.A O    no hydrogen  2.943  N/A
ASP 112.A N    GLU 108.A O    no hydrogen  2.861  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.222  N/A
LEU 114.A N    GLY 110.A O    no hydrogen  3.349  N/A
LYS 115.A N    ARG 111.A O    no hydrogen  3.342  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.246  N/A
ARG 116.A NH1  LEU 38.A O     no hydrogen  3.089  N/A
ARG 116.A NH1  LEU 44.A O     no hydrogen  2.864  N/A
ARG 116.A NH2  LEU 38.A O     no hydrogen  2.643  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.293  N/A
ARG 118.A N    VAL 46.A O     no hydrogen  3.053  N/A
ARG 118.A NH1  LYS 115.A O    no hydrogen  2.855  N/A
ARG 118.A NH1  LEU 117.A O    no hydrogen  2.823  N/A
TYR 120.A N    VAL 48.A O     no hydrogen  2.747  N/A
SER 122.A N    GLU 52.A OE1   no hydrogen  2.915  N/A
SER 122.A OG   MET 121.A O    no hydrogen  2.504  N/A
ILE 128.A N    PRO 124.A O    no hydrogen  2.955  N/A
GLN 129.A N    LEU 125.A O    no hydrogen  2.909  N/A
ARG 130.A N    PHE 127.A O    no hydrogen  3.500  N/A
LEU 133.A N    MET 1.A O      no hydrogen  2.594  N/A
LEU 135.A N    VAL 3.A O      no hydrogen  3.076  N/A
GLU 137.A N    LYS 5.A O      no hydrogen  3.071  N/A
VAL 138.A N    HIS 25.A NE2   no hydrogen  3.048  N/A
LYS 142.A N    PRO 139.A O    no hydrogen  3.183  N/A
LEU 143.A N    GLY 24.A O     no hydrogen  3.091  N/A
ARG 146.A NE   ARG 144.A O    no hydrogen  3.405  N/A
ARG 146.A NH2  ARG 144.A O    no hydrogen  3.465  N/A
GLN 150.A NE2  ASP 59.A OD2   no hydrogen  3.138  N/A
VAL 152.A N    VAL 56.A O     no hydrogen  2.917  N/A
LEU 154.A N    LEU 54.A O     no hydrogen  2.856  N/A
GLU 155.A N    GLU 52.A O     no hydrogen  3.018  N/A
GLU 156.A N    THR 153.A OG1  no hydrogen  3.254  N/A
VAL 157.A N    THR 153.A O    no hydrogen  3.248  N/A
TRP 158.A N    LEU 154.A O    no hydrogen  2.894  N/A
ARG 159.A N    GLU 155.A O    no hydrogen  2.978  N/A
SER 160.A N    GLU 156.A O    no hydrogen  3.248  N/A
SER 160.A N    VAL 157.A O    no hydrogen  3.132  N/A
SER 160.A OG   GLU 156.A O    no hydrogen  3.112  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  3.246  N/A
ASP 162.A N    TRP 158.A O    no hydrogen  2.884  N/A
TRP 166.A N    ASP 162.A O    no hydrogen  2.959  N/A
TRP 166.A NE1  GLU 155.A OE2  no hydrogen  2.988  N/A
GLU 167.A N    PRO 163.A O    no hydrogen  2.878  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  3.341  N/A
TRP 169.A N    ALA 165.A O    no hydrogen  3.457  N/A
ASN 170.A N    TRP 166.A O    no hydrogen  2.887  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  2.825  N/A
ALA 172.A N    LYS 168.A O    no hydrogen  2.806  N/A
LYS 173.A N    TRP 169.A O    no hydrogen  2.995  N/A
GLU 174.A N    ASN 170.A O    no hydrogen  3.243  N/A
VAL 175.A N    LYS 171.A O    no hydrogen  2.920  N/A
TRP 176.A N    ALA 172.A O    no hydrogen  3.198  N/A
LYS 178.A NZ   GLN 182.A OE1  no hydrogen  2.864  N/A
ILE 180.A N    TRP 176.A O    no hydrogen  2.790  N/A
LYS 181.A N    ALA 177.A O    no hydrogen  2.927  N/A
GLN 182.A N    LYS 179.A O    no hydrogen  3.185  N/A
ALA 183.A N    ILE 180.A O    no hydrogen  3.135  N/A