Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y8i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE2    no hydrogen  2.616  N/A
GLU 6.A N      SER 4.A OG     no hydrogen  3.178  N/A
GLU 7.A N      SER 4.A O      no hydrogen  2.904  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.219  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.440  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.887  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.813  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.946  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.388  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.090  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  3.277  N/A
ASP 16.A N     ALA 13.A O     no hydrogen  3.144  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.941  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.479  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  3.222  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.032  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.277  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.962  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.011  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.252  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.134  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.965  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.845  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  3.190  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.980  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.900  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.974  N/A
VAL 33.A N     ARG 30.A O     no hydrogen  3.303  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.918  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.245  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.217  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.073  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.363  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.863  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.947  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.733  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.222  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.328  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.970  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.192  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  3.066  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.259  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.669  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.499  N/A
ALA 53.A N     ASN 50.A O     no hydrogen  2.888  N/A
ALA 53.A N     ASN 50.A OD1   no hydrogen  2.989  N/A
VAL 54.A N     ASN 50.A O     no hydrogen  3.181  N/A
MET 55.A N     PRO 51.A O     no hydrogen  3.213  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  2.764  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.147  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.774  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.627  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.117  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.130  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.911  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.891  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  2.868  N/A
LYS 65.A NZ    GLU 20.A OE1   no hydrogen  3.524  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.407  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.053  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.907  N/A
HIS 69.A N     LYS 66.A O     no hydrogen  3.044  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.062  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  3.140  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.199  N/A
GLY 72.A N     HIS 69.A O     no hydrogen  2.990  N/A
GLU 73.A N     HIS 69.A O     no hydrogen  3.275  N/A
GLY 74.A N     PHE 71.A O     no hydrogen  2.832  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  2.937  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  3.111  N/A
HIS 77.A N     GLU 73.A O     no hydrogen  3.222  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  3.289  N/A
THR 84.A OG1   HIS 77.A ND1   no hydrogen  3.283  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  3.231  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.178  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.247  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.922  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  3.399  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.475  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  3.142  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.972  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.814  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.915  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.604  N/A
CYS 93.A SG    LYS 144.A O    no hydrogen  3.618  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.088  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.195  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.190  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.905  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.181  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.891  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.307  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.942  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  3.255  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.366  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.158  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.177  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.076  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.156  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.962  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.048  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  2.978  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.750  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.939  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.885  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.951  N/A
ARG 116.A NE   GLU 26.A OE2   no hydrogen  2.755  N/A
ARG 116.A NH2  GLU 26.A OE1   no hydrogen  2.904  N/A
ARG 116.A NH2  GLU 26.A OE2   no hydrogen  3.051  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.057  N/A
HIS 117.A NE2  GLU 26.A OE1   no hydrogen  2.937  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.982  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.136  N/A
ASP 121.A N    PHE 118.A O    no hydrogen  3.165  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.106  N/A
THR 123.A N    ASP 121.A O    no hydrogen  3.012  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.609  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.617  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.707  N/A
SER 129.A N    GLU 125.A O    no hydrogen  2.937  N/A
SER 129.A OG   GLU 7.A OE1    no hydrogen  3.308  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.108  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.004  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  3.018  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.914  N/A
GLN 131.A N    ALA 128.A O    no hydrogen  3.132  N/A
GLN 131.A NE2  ASN 108.A OD1  no hydrogen  3.540  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.367  N/A
LYS 132.A N    SER 129.A O    no hydrogen  3.028  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.751  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  2.916  N/A
VAL 133.A N    SER 129.A O    no hydrogen  3.278  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.780  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.930  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.940  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.125  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.197  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.988  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.886  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.172  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.158  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.305  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.008  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  3.330  N/A