Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bin_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLY 80.A O     no hydrogen  3.339  N/A
THR 4.A N      GLN 7.A OE1    no hydrogen  3.191  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  3.175  N/A
ASP 8.A N      THR 4.A O      no hydrogen  3.028  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.957  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.962  N/A
VAL 11.A N     GLN 7.A O      no hydrogen  3.359  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.982  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.065  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  3.395  N/A
SER 13.A N     ALA 9.A O      no hydrogen  3.177  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.095  N/A
SER 14.A OG    LEU 10.A O     no hydrogen  3.050  N/A
PHE 15.A N     VAL 11.A O     no hydrogen  3.108  N/A
GLU 16.A N     SER 12.A O     no hydrogen  3.252  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.317  N/A
PHE 18.A N     SER 14.A O     no hydrogen  2.969  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  2.776  N/A
ALA 20.A N     ALA 17.A O     no hydrogen  3.425  N/A
ASN 21.A N     PHE 18.A O     no hydrogen  3.278  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  3.049  N/A
SER 26.A N     ILE 22.A O     no hydrogen  2.849  N/A
SER 26.A OG    PRO 23.A O     no hydrogen  3.309  N/A
VAL 27.A N     GLN 24.A O     no hydrogen  3.331  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.304  N/A
TYR 30.A N     SER 26.A O     no hydrogen  3.408  N/A
TYR 30.A OH    LEU 58.A O     no hydrogen  3.305  N/A
THR 31.A N     VAL 27.A O     no hydrogen  3.043  N/A
THR 31.A OG1   VAL 27.A O     no hydrogen  2.902  N/A
SER 32.A N     VAL 28.A O     no hydrogen  3.162  N/A
ILE 33.A N     PHE 29.A O     no hydrogen  3.177  N/A
LEU 34.A N     TYR 30.A O     no hydrogen  2.925  N/A
GLU 35.A N     THR 31.A O     no hydrogen  2.885  N/A
LYS 36.A N     SER 32.A O     no hydrogen  3.180  N/A
LYS 36.A N     ILE 33.A O     no hydrogen  3.216  N/A
LYS 36.A NZ    VAL 104.A O    no hydrogen  3.019  N/A
LYS 36.A NZ    GLU 107.A OE1  no hydrogen  2.910  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.857  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  3.149  N/A
LYS 41.A NZ    LEU 47.A O     no hydrogen  3.223  N/A
ASP 42.A N     ALA 39.A O     no hydrogen  3.180  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.115  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.341  N/A
LEU 47.A N     PHE 44.A O     no hydrogen  3.203  N/A
GLY 50.A N     LEU 47.A O     no hydrogen  3.231  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.994  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.356  N/A
ASN 55.A N     ASP 52.A O     no hydrogen  3.263  N/A
LYS 57.A N     ASN 55.A OD1   no hydrogen  2.803  N/A
LYS 57.A NZ    SER 45.A OG    no hydrogen  2.552  N/A
THR 59.A N     ASN 55.A O     no hydrogen  3.182  N/A
THR 59.A OG1   ASN 55.A O     no hydrogen  3.139  N/A
GLY 60.A N     PRO 56.A O     no hydrogen  2.754  N/A
HIS 61.A N     LYS 57.A O     no hydrogen  2.999  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.219  N/A
GLU 63.A N     THR 59.A O     no hydrogen  3.095  N/A
LYS 64.A N     GLY 60.A O     no hydrogen  2.924  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.861  N/A
PHE 66.A N     ALA 62.A O     no hydrogen  3.119  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.150  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  3.186  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.240  N/A
ARG 70.A N     PHE 66.A O     no hydrogen  2.941  N/A
ARG 70.A NH1   ASP 8.A OD1    no hydrogen  2.839  N/A
ARG 70.A NH1   ARG 70.A O     no hydrogen  2.827  N/A
ARG 70.A NH2   ASP 8.A OD1    no hydrogen  3.502  N/A
ARG 70.A NH2   ASP 8.A OD2    no hydrogen  3.207  N/A
ASP 71.A N     ALA 67.A O     no hydrogen  2.745  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.793  N/A
SER 72.A OG    ALA 132.A O    no hydrogen  2.707  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  3.309  N/A
GLY 74.A N     ARG 70.A O     no hydrogen  3.231  N/A
GLN 75.A N     ASP 71.A O     no hydrogen  3.099  N/A
GLN 75.A NE2   ASP 71.A OD2   no hydrogen  3.057  N/A
LEU 76.A N     SER 72.A O     no hydrogen  3.015  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  2.901  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.124  N/A
SER 79.A N     GLN 75.A O     no hydrogen  2.827  N/A
SER 79.A OG    GLN 75.A O     no hydrogen  2.887  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.701  N/A
VAL 83.A N     GLN 75.A OE1   no hydrogen  3.411  N/A
GLY 89.A N     ASP 85.A O     no hydrogen  3.058  N/A
SER 90.A N     ALA 86.A O     no hydrogen  2.966  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  3.173  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.065  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.696  N/A
ALA 93.A N     SER 90.A O     no hydrogen  3.102  N/A
LYS 95.A N     GLN 94.A OE1   no hydrogen  2.472  N/A
THR 98.A OG1   ALA 96.A O     no hydrogen  3.341  N/A
GLN 101.A NE2  ALA 96.A O     no hydrogen  2.506  N/A
VAL 104.A N    PRO 100.A O    no hydrogen  3.033  N/A
VAL 105.A N    GLN 101.A O    no hydrogen  3.021  N/A
LYS 106.A N    PHE 102.A O    no hydrogen  3.156  N/A
LYS 106.A NZ   ASP 134.A OD1  no hydrogen  3.185  N/A
LYS 106.A NZ   ASP 134.A OD2  no hydrogen  2.985  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  3.000  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  3.137  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.910  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.962  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.141  N/A
THR 112.A N    ALA 108.A O    no hydrogen  2.895  N/A
THR 112.A OG1  ALA 108.A O    no hydrogen  2.762  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.933  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.918  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.067  N/A
ALA 116.A N    THR 112.A O    no hydrogen  3.041  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.963  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  3.363  N/A
LYS 120.A N    VAL 117.A O    no hydrogen  3.275  N/A
TRP 121.A N    GLY 118.A O    no hydrogen  3.331  N/A
LEU 125.A N    SER 122.A OG   no hydrogen  3.252  N/A
SER 126.A N    SER 122.A O    no hydrogen  3.278  N/A
SER 126.A OG   GLU 130.A OE2  no hydrogen  2.626  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  2.965  N/A
ARG 127.A NH1  GLU 130.A OE1  no hydrogen  2.766  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.064  N/A
TRP 129.A N    LEU 125.A O    no hydrogen  3.336  N/A
TRP 129.A NE1  SER 14.A OG    no hydrogen  2.764  N/A
GLU 130.A N    SER 126.A O    no hydrogen  2.831  N/A
VAL 131.A N    ARG 127.A O    no hydrogen  3.197  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.408  N/A
TYR 133.A N    TRP 129.A O    no hydrogen  2.907  N/A
TYR 133.A OH   PHE 102.A O    no hydrogen  2.558  N/A
ASP 134.A N    GLU 130.A O    no hydrogen  2.870  N/A
GLU 135.A N    VAL 131.A O    no hydrogen  2.950  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.235  N/A
ALA 137.A N    TYR 133.A O    no hydrogen  2.886  N/A
ALA 138.A N    ASP 134.A O    no hydrogen  3.073  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.008  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  3.020  N/A
LYS 141.A N    ALA 137.A O    no hydrogen  3.306  N/A
LYS 141.A NZ   ASP 99.A OD1   no hydrogen  3.049  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  3.300  N/A