Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v95_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     ASP 19.A O     no hydrogen  3.372  N/A
VAL 16.A N     ASP 14.A OD1   no hydrogen  2.775  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  3.061  N/A
ASP 19.A N     ASP 14.A OD2   no hydrogen  3.168  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.048  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.396  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.832  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.375  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.866  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.983  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.994  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.704  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.293  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.134  N/A
MET 30.A N     ASN 27.A O     no hydrogen  2.756  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.447  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.171  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.463  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.016  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.418  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.364  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.859  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.919  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.102  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  3.225  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  2.999  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.980  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.821  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.276  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  3.240  N/A
GLN 50.A NE2   GLN 55.A O     no hydrogen  3.420  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.105  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.291  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.522  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.785  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.093  N/A
GLN 63.A N     VAL 60.A O     no hydrogen  3.188  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.977  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.046  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.271  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.985  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.299  N/A
ASN 67.A ND2   ALA 127.A O    no hydrogen  2.659  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.154  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.245  N/A
ARG 71.A N     GLU 141.A OE2  no hydrogen  2.425  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.428  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  3.099  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.183  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.728  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.630  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.387  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.926  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  3.018  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.058  N/A
GLN 96.A N     ARG 93.A O     no hydrogen  2.987  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.239  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  2.938  N/A
SER 97.A OG    ARG 94.A O     no hydrogen  3.127  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.020  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.084  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.952  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.819  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.837  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.349  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.081  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.983  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.866  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.270  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.995  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.868  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  2.549  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  3.195  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  2.946  N/A
ARG 118.A N    ALA 115.A O    no hydrogen  2.850  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  3.108  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.404  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.130  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.924  N/A
HIS 121.A ND1  VAL 117.A O    no hydrogen  2.922  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.665  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.164  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.843  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  3.045  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.753  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.705  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.794  N/A
GLY 132.A N    GLU 122.A OE2  no hydrogen  3.248  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.267  N/A
LYS 137.A NZ   LYS 69.A O     no hydrogen  3.427  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  2.862  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.845  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.734  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.833  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.747  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.704  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.757  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.272  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  3.413  N/A
ASN 147.A ND2  GLN 85.A O     no hydrogen  2.912  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  2.113  N/A
ARG 148.A NE   GLU 145.A OE2  no hydrogen  3.304  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.734  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.339  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.097  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.200  N/A