Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e5l_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.919  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.688  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.763  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.591  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.565  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.898  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.965  N/A
ALA 17.A N     GLN 16.A OE1   no hydrogen  3.178  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.774  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.967  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.704  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.828  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.761  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.029  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.872  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.242  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.087  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  3.426  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  3.221  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.163  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.554  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.897  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.998  N/A
LYS 43.A NZ    PHE 41.A O     no hydrogen  3.500  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.989  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.907  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.031  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.909  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  2.640  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.764  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.820  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.788  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.064  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.041  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.352  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.920  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.968  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.906  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.148  N/A
ASN 69.A N     LEU 67.A O     no hydrogen  3.075  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.292  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.540  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.633  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.481  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.993  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.136  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.829  N/A
ALA 82.A N     PHE 80.A O     no hydrogen  2.413  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.344  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.989  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  2.507  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.846  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.243  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.138  N/A
GLY 93.A N     ASP 113.A OD1  no hydrogen  2.460  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.066  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.877  N/A
VAL 96.A N     THR 112.A O    no hydrogen  3.223  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.834  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.940  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.293  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.072  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.767  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.646  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.354  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.648  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.832  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.154  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.038  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.781  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.052  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.866  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.071  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.169  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.837  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.743  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.811  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.683  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.912  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.937  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.164  N/A
MET 132.A N    TYR 129.A O    no hydrogen  2.901  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.278  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.767  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.104  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.811  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.094  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.008  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.225  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.155  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  2.790  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.046  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.061  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.169  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.822  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.852  N/A