Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8e_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      VAL 4.A O      no hydrogen  3.413  N/A
ARG 8.A NH1    ASP 3.A OD2    no hydrogen  3.501  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.904  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.288  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.461  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.411  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.028  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.275  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.600  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  3.264  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.939  N/A
ARG 20.A NE    GLU 17.A OE1   no hydrogen  3.238  N/A
ARG 20.A NE    GLU 17.A OE2   no hydrogen  3.261  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.456  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.832  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  3.170  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  3.084  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.560  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.941  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.053  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.904  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.993  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.854  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.692  N/A
LEU 42.A N     ILE 87.A O     no hydrogen  3.116  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.091  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.821  N/A
GLU 58.A N     ALA 55.A O     no hydrogen  2.783  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.042  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.070  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.114  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.691  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.614  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.795  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.656  N/A
ALA 72.A N     MET 85.A O     no hydrogen  2.997  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.298  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  3.287  N/A
ILE 87.A N     THR 70.A O     no hydrogen  2.864  N/A
GLY 88.A N     THR 70.A O     no hydrogen  3.207  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.133  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.044  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.781  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.196  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.234  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.697  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.153  N/A
PHE 101.A N    MET 98.A O     no hydrogen  3.208  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.995  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.913  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.355  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  2.968  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.865  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.733  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.225  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.107  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.025  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.488  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.334  N/A
ARG 114.A NE   GLU 136.A OE2  no hydrogen  3.196  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  3.103  N/A
ASN 120.A ND2  SER 123.A OG   no hydrogen  3.393  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.470  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.994  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  2.891  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  2.929  N/A
GLY 128.A N    ASP 165.A OD2  no hydrogen  3.221  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  3.234  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.945  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.378  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.941  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.210  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.965  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.911  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.064  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.606  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.313  N/A
VAL 148.A N    TYR 145.A O    no hydrogen  3.417  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.984  N/A
ARG 152.A NH1  ASP 149.A OD1  no hydrogen  3.149  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.477  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.344  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.742  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.838  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.883  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.681  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.114  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.478  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.265  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.283  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.002  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.150  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.622  N/A
ARG 169.A NE   GLU 173.A OE2  no hydrogen  3.067  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  2.704  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.444  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.313  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.885  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.596  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.706  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.943  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.877  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.964  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  3.344  N/A
ARG 180.A NH2  ASN 120.A OD1  no hydrogen  3.094  N/A