Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p6f_RG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  2.638  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.154  N/A
ARG 8.A NH1    ASP 3.A OD2    no hydrogen  2.793  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.502  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.694  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.026  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.955  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.793  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.368  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.958  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.407  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.342  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.117  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.205  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.207  N/A
ARG 20.A NE    GLU 17.A OE2   no hydrogen  3.124  N/A
ARG 20.A NH2   GLU 17.A OE1   no hydrogen  3.022  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.045  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.023  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.956  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.612  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.683  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.083  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.779  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.120  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.779  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.994  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.028  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.167  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.710  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.565  N/A
LEU 42.A N     GLN 40.A O     no hydrogen  2.701  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  2.668  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.225  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  3.306  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  3.016  N/A
LEU 52.A N     ARG 50.A O     no hydrogen  2.478  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.358  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.753  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.200  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.978  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.628  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.632  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.984  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.146  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.132  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.422  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.258  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.855  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  3.046  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.413  N/A
LYS 80.A N     SER 77.A O     no hydrogen  3.202  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  3.150  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.194  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.955  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.938  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.033  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.897  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.532  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.753  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.008  N/A
PHE 101.A N    MET 98.A O     no hydrogen  2.831  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.881  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.686  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.249  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  3.386  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  3.011  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.666  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.701  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.179  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.044  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.945  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.136  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.709  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.921  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.966  N/A
ASN 120.A ND2  SER 123.A OG   no hydrogen  3.371  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.443  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  3.290  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.864  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.810  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.179  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.102  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.561  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.597  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.343  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.281  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.204  N/A
VAL 148.A N    TYR 145.A O    no hydrogen  3.146  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.802  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.691  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  3.077  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.010  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.776  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.282  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.425  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.074  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.993  N/A
ARG 169.A N    GLU 166.A O    no hydrogen  3.162  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  2.363  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.143  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.210  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.764  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.584  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.792  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  3.090  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.756  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.941  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  3.568  N/A
ARG 180.A NH2  ASN 120.A OD1  no hydrogen  3.412  N/A