Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLN 5.A OE1    no hydrogen  3.086  N/A
GLN 5.A NE2    VAL 78.A O     no hydrogen  2.730  N/A
ALA 6.A N      ASN 2.A O      no hydrogen  3.236  N/A
GLU 7.A N      PRO 3.A O      no hydrogen  2.930  N/A
GLU 7.A N      ILE 4.A O      no hydrogen  3.018  N/A
VAL 8.A N      ILE 4.A O      no hydrogen  3.005  N/A
LEU 9.A N      GLN 5.A O      no hydrogen  3.067  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  3.111  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  3.033  N/A
VAL 12.A N     VAL 8.A O      no hydrogen  2.747  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.802  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.171  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  3.160  N/A
PHE 16.A N     VAL 12.A O     no hydrogen  3.195  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  3.022  N/A
GLN 18.A N     GLU 14.A O     no hydrogen  3.095  N/A
HIS 19.A N     VAL 15.A O     no hydrogen  2.775  N/A
HIS 23.A N     VAL 20.A O     no hydrogen  2.918  N/A
HIS 23.A ND1   PHE 16.A O     no hydrogen  2.831  N/A
ASN 24.A N     VAL 20.A O     no hydrogen  3.073  N/A
ASN 24.A ND2   GLN 18.A O     no hydrogen  2.712  N/A
LEU 25.A N     PRO 21.A O     no hydrogen  2.979  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  3.222  N/A
GLY 27.A N     HIS 23.A O     no hydrogen  2.672  N/A
LEU 28.A N     HIS 23.A O     no hydrogen  2.892  N/A
ASP 29.A N     ALA 41.A O     no hydrogen  2.706  N/A
ILE 30.A N     ASP 17.A OD1   no hydrogen  3.124  N/A
LYS 31.A NZ    GLU 39.A OE1   no hydrogen  3.338  N/A
ARG 32.A N     GLU 39.A O     no hydrogen  3.461  N/A
ARG 32.A NH2   GLU 39.A OE2   no hydrogen  2.937  N/A
TYR 33.A OH    LEU 71.A O     no hydrogen  2.756  N/A
ASP 34.A N     GLY 37.A O     no hydrogen  3.212  N/A
ASP 36.A N     ASP 34.A OD1   no hydrogen  2.852  N/A
GLY 37.A N     ASP 34.A OD1   no hydrogen  3.342  N/A
GLU 39.A N     ARG 32.A O     no hydrogen  2.984  N/A
VAL 40.A N     GLY 115.A O    no hydrogen  2.936  N/A
ALA 41.A N     ASP 29.A O     no hydrogen  2.854  N/A
ILE 42.A N     PHE 113.A O    no hydrogen  2.943  N/A
LYS 44.A NZ    LEU 25.A O     no hydrogen  2.907  N/A
LEU 47.A N     LYS 44.A O     no hydrogen  2.893  N/A
ILE 48.A N     PRO 45.A O     no hydrogen  3.238  N/A
GLY 49.A N     ILE 55.A O     no hydrogen  2.865  N/A
GLN 53.A N     ASN 50.A OD1   no hydrogen  2.687  N/A
GLN 54.A NE2   ILE 51.A O     no hydrogen  2.972  N/A
LEU 56.A N     GLY 108.A O    no hydrogen  2.769  N/A
HIS 57.A N     LEU 47.A O     no hydrogen  3.046  N/A
GLY 59.A N     HIS 57.A ND1   no hydrogen  2.859  N/A
VAL 60.A N     HIS 57.A O     no hydrogen  2.762  N/A
THR 61.A N     HIS 57.A O     no hydrogen  3.423  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  2.976  N/A
THR 63.A N     GLY 59.A O     no hydrogen  2.905  N/A
THR 63.A OG1   GLY 59.A O     no hydrogen  2.759  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  2.917  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.034  N/A
ASP 66.A N     ALA 62.A O     no hydrogen  3.080  N/A
VAL 67.A N     THR 63.A O     no hydrogen  3.143  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  2.917  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.975  N/A
GLY 70.A N     ASP 66.A O     no hydrogen  2.904  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  3.085  N/A
THR 72.A N     VAL 68.A O     no hydrogen  2.891  N/A
THR 72.A OG1   VAL 68.A O     no hydrogen  2.617  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.905  N/A
PHE 74.A N     GLY 70.A O     no hydrogen  2.947  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.955  N/A
GLY 76.A N     THR 72.A O     no hydrogen  3.063  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  3.138  N/A
LEU 77.A N     PHE 74.A O     no hydrogen  3.148  N/A
VAL 78.A N     PHE 74.A O     no hydrogen  2.920  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.987  N/A
SER 80.A N     LEU 77.A O     no hydrogen  3.099  N/A
SER 80.A OG    LEU 77.A O     no hydrogen  2.581  N/A
TRP 84.A NE1   LEU 77.A O     no hydrogen  3.091  N/A
THR 85.A N     GLU 88.A OE1   no hydrogen  2.942  N/A
GLU 88.A N     THR 85.A OG1   no hydrogen  3.158  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.106  N/A
LEU 89.A N     ILE 86.A O     no hydrogen  3.203  N/A
GLN 90.A N     ILE 86.A O     no hydrogen  3.068  N/A
GLN 91.A N     GLU 87.A O     no hydrogen  2.790  N/A
GLN 91.A NE2   GLU 87.A O     no hydrogen  3.589  N/A
ARG 92.A NH1   ASN 124.A O    no hydrogen  2.700  N/A
ARG 92.A NH1   VAL 148.A O    no hydrogen  2.839  N/A
ARG 92.A NH2   ASN 124.A OD1  no hydrogen  2.657  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.928  N/A
GLN 94.A N     GLN 90.A O     no hydrogen  3.351  N/A
THR 95.A N     ARG 92.A O     no hydrogen  2.851  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  3.477  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  3.146  N/A
THR 98.A OG1   ASP 66.A OD1   no hydrogen  3.176  N/A
THR 98.A OG1   ASP 66.A OD2   no hydrogen  2.707  N/A
ILE 99.A N     THR 146.A O    no hydrogen  2.840  N/A
ARG 101.A NE   ASP 103.A OD1  no hydrogen  3.178  N/A
ARG 101.A NE   ASP 103.A OD2  no hydrogen  3.007  N/A
ARG 101.A NH2  ASP 103.A OD1  no hydrogen  2.971  N/A
ASP 103.A N    PHE 142.A O    no hydrogen  2.825  N/A
TYR 104.A OH   GLY 58.A O     no hydrogen  3.094  N/A
LEU 105.A N    ILE 140.A O    no hydrogen  3.126  N/A
ARG 106.A N    ILE 140.A O    no hydrogen  3.431  N/A
ARG 106.A NH1  HIS 139.A O    no hydrogen  2.832  N/A
ARG 109.A N    PRO 107.A O    no hydrogen  2.896  N/A
ARG 109.A NE   GLN 53.A O     no hydrogen  3.430  N/A
GLN 111.A N    GLU 135.A OE1  no hydrogen  2.640  N/A
GLN 111.A NE2  GLU 135.A OE2  no hydrogen  3.257  N/A
ILE 112.A N    GLU 135.A OE1  no hydrogen  3.086  N/A
PHE 113.A N    ILE 42.A O     no hydrogen  2.990  N/A
THR 114.A N    HIS 133.A O    no hydrogen  2.842  N/A
GLY 115.A N    VAL 40.A O     no hydrogen  2.645  N/A
THR 116.A N    GLU 131.A O    no hydrogen  3.000  N/A
THR 116.A OG1  GLU 131.A OE1  no hydrogen  2.799  N/A
SER 118.A N    ARG 130.A O    no hydrogen  2.970  N/A
ILE 120.A N    VAL 128.A O    no hydrogen  2.905  N/A
ARG 121.A N    VAL 128.A O    no hydrogen  3.250  N/A
GLY 123.A N    SER 127.A OG   no hydrogen  3.223  N/A
SER 127.A N    TYR 147.A O    no hydrogen  2.874  N/A
VAL 128.A N    ARG 121.A O    no hydrogen  2.949  N/A
CYS 129.A N    GLY 145.A O    no hydrogen  2.694  N/A
CYS 129.A SG   GLY 69.A O     no hydrogen  3.742  N/A
ARG 130.A N    SER 118.A O    no hydrogen  2.880  N/A
LEU 132.A N    ALA 141.A O    no hydrogen  2.939  N/A
HIS 133.A N    THR 114.A O    no hydrogen  2.934  N/A
HIS 133.A ND1  GLU 131.A OE2  no hydrogen  2.523  N/A
ASN 134.A N    THR 138.A O    no hydrogen  3.079  N/A
ASN 134.A ND2  ARG 109.A O    no hydrogen  3.092  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.829  N/A
GLN 136.A N    ASN 134.A OD1  no hydrogen  2.825  N/A
GLY 137.A N    ASN 134.A O    no hydrogen  2.890  N/A
THR 138.A N    ASN 134.A OD1  no hydrogen  3.194  N/A
ILE 140.A N    LEU 132.A O    no hydrogen  2.717  N/A
ALA 141.A N    LEU 132.A O    no hydrogen  3.370  N/A
PHE 142.A N    ASP 103.A O    no hydrogen  3.012  N/A
THR 144.A N    ARG 101.A O    no hydrogen  3.017  N/A
GLY 145.A N    CYS 129.A O    no hydrogen  2.757  N/A
THR 146.A N    ASP 100.A O    no hydrogen  2.971  N/A
THR 146.A OG1  ASP 100.A OD1  no hydrogen  3.333  N/A
THR 146.A OG1  ASP 100.A OD2  no hydrogen  3.375  N/A
TYR 147.A N    SER 127.A O    no hydrogen  2.648  N/A
TYR 147.A OH   ASP 66.A O     no hydrogen  2.926  N/A
TYR 147.A OH   ASP 66.A OD2   no hydrogen  2.909  N/A