Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9r_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.816  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.019  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.799  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.364  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.164  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.809  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.062  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.415  N/A
GLN 16.A NE2   GLY 19.A O     no hydrogen  3.471  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.305  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.285  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.956  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.572  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.807  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.138  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.943  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.927  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.348  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.910  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.292  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.428  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.948  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.785  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.995  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.140  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.257  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.255  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.634  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.540  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.507  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.842  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.931  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.184  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.240  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.071  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.017  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.276  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.856  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.035  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.178  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.305  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.094  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.578  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.086  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.145  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.990  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.148  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.824  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.302  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.869  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  3.223  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.043  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.875  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.135  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.707  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.021  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.016  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.900  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.959  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.001  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.846  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.938  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.459  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.051  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.785  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.451  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.105  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.722  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.722  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.604  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.026  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.120  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.892  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.087  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.590  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.923  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.969  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.642  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.302  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.169  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.105  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.707  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.390  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.038  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.759  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.764  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.881  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.257  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.351  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.330  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.174  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.824  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.915  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.648  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.713  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.146  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.074  N/A
LYS 141.A NZ   GLU 145.A OE1  no hydrogen  2.993  N/A
LYS 141.A NZ   GLU 145.A OE2  no hydrogen  3.238  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.233  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.740  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.573  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.887  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.957  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.095  N/A