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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     VAL 52.A O     no hydrogen  3.436  N/A
PHE 7.A N     LEU 50.A O     no hydrogen  2.921  N/A
VAL 9.A N     SER 48.A O     no hydrogen  2.870  N/A
ARG 10.A N    GLU 105.A O    no hydrogen  2.841  N/A
ARG 10.A NE   GLU 105.A OE2  no hydrogen  2.704  N/A
ARG 10.A NH1  GLU 47.A OE2   no hydrogen  2.775  N/A
PHE 11.A N    THR 46.A O     no hydrogen  2.918  N/A
LEU 12.A N    ILE 103.A O    no hydrogen  2.924  N/A
GLY 13.A N    ILE 103.A O    no hydrogen  3.446  N/A
MET 15.A N    CYS 101.A O    no hydrogen  3.105  N/A
VAL 17.A N    SER 99.A O     no hydrogen  2.929  N/A
SER 19.A OG   SER 99.A OG    no hydrogen  3.224  N/A
ASP 20.A N    LYS 18.A O     no hydrogen  2.817  N/A
VAL 25.A N    HIS 22.A O     no hydrogen  2.930  N/A
TYR 27.A N    PRO 23.A O     no hydrogen  3.255  N/A
GLU 28.A N    ASP 24.A O     no hydrogen  2.749  N/A
THR 29.A N    VAL 25.A O     no hydrogen  3.007  N/A
THR 29.A OG1  VAL 25.A O     no hydrogen  2.664  N/A
MET 30.A N    VAL 26.A O     no hydrogen  2.763  N/A
ARG 31.A N    TYR 27.A O     no hydrogen  3.099  N/A
GLN 32.A N    GLU 28.A O     no hydrogen  3.006  N/A
ILE 33.A N    THR 29.A O     no hydrogen  3.020  N/A
LEU 34.A N    MET 30.A O     no hydrogen  3.037  N/A
ALA 35.A N    ARG 31.A O     no hydrogen  2.916  N/A
ALA 36.A N    GLN 32.A O     no hydrogen  2.998  N/A
ARG 37.A N    ILE 33.A O     no hydrogen  2.981  N/A
ARG 37.A NH1  LEU 12.A O     no hydrogen  2.999  N/A
ARG 37.A NH2  ARG 44.A O     no hydrogen  2.655  N/A
ALA 38.A N    LEU 34.A O     no hydrogen  3.200  N/A
ILE 39.A N    ALA 35.A O     no hydrogen  2.930  N/A
HIS 40.A N    ALA 36.A O     no hydrogen  3.175  N/A
ASN 41.A N    ALA 38.A O     no hydrogen  3.088  N/A
ILE 42.A N    ARG 37.A O     no hydrogen  2.755  N/A
SER 48.A N    VAL 9.A O      no hydrogen  2.811  N/A
HIS 49.A N    ILE 60.A O     no hydrogen  2.746  N/A
LEU 50.A N    PHE 7.A O      no hydrogen  2.663  N/A
LEU 51.A N    LYS 58.A O     no hydrogen  2.774  N/A
VAL 52.A N    GLN 5.A O      no hydrogen  2.997  N/A
THR 53.A N    CYS 56.A O     no hydrogen  3.035  N/A
THR 53.A OG1  CYS 56.A O     no hydrogen  3.097  N/A
ASP 55.A N    THR 53.A OG1   no hydrogen  3.228  N/A
CYS 56.A N    THR 53.A OG1   no hydrogen  2.928  N/A
CYS 56.A SG   THR 53.A OG1   no hydrogen  3.631  N/A
LEU 57.A N    PHE 71.A O     no hydrogen  2.980  N/A
LYS 58.A N    LEU 51.A O     no hydrogen  2.985  N/A
LEU 59.A N    LEU 69.A O     no hydrogen  2.960  N/A
ILE 60.A N    HIS 49.A O     no hydrogen  2.738  N/A
ASP 61.A N    VAL 66.A O     no hydrogen  2.822  N/A
THR 64.A N    ASP 61.A OD2   no hydrogen  2.955  N/A
THR 64.A OG1  ASP 61.A OD2   no hydrogen  2.610  N/A
GLN 65.A N    ASP 61.A O     no hydrogen  2.682  N/A
GLN 65.A NE2  PRO 62.A O     no hydrogen  2.792  N/A
ARG 68.A N    LEU 59.A O     no hydrogen  2.764  N/A
LEU 69.A N    LEU 59.A O     no hydrogen  3.506  N/A
PHE 71.A N    LEU 57.A O     no hydrogen  2.732  N/A
LEU 73.A N    ASP 55.A O     no hydrogen  3.203  N/A
CYS 75.A N    PRO 72.A O     no hydrogen  2.825  N/A
VAL 76.A N    LEU 73.A O     no hydrogen  3.039  N/A
VAL 77.A N    VAL 92.A O     no hydrogen  3.222  N/A
ALA 80.A N    GLY 90.A O     no hydrogen  2.788  N/A
THR 81.A OG1  LEU 88.A O     no hydrogen  2.656  N/A
HIS 82.A N    LEU 88.A O     no hydrogen  3.355  N/A
GLU 84.A N    HIS 82.A ND1   no hydrogen  3.073  N/A
ASN 85.A N    HIS 82.A O     no hydrogen  2.984  N/A
LYS 86.A NZ   GLU 111.A OE1  no hydrogen  3.515  N/A
ARG 87.A N    ASN 85.A OD1   no hydrogen  2.915  N/A
LEU 88.A N    ASN 85.A O     no hydrogen  3.090  N/A
PHE 89.A N    PHE 104.A O    no hydrogen  2.849  N/A
GLY 90.A N    ALA 80.A O     no hydrogen  2.824  N/A
PHE 91.A N    TYR 102.A O    no hydrogen  3.052  N/A
VAL 92.A N    LEU 78.A O     no hydrogen  2.777  N/A
LEU 93.A N    VAL 100.A O    no hydrogen  2.852  N/A
ARG 94.A N    CYS 75.A O     no hydrogen  2.962  N/A
ARG 94.A NE   SER 99.A OG    no hydrogen  2.747  N/A
THR 95.A N    SER 98.A O     no hydrogen  3.095  N/A
SER 99.A OG   SER 19.A OG    no hydrogen  3.224  N/A
VAL 100.A N   LEU 93.A O     no hydrogen  3.146  N/A
CYS 101.A N   MET 15.A O     no hydrogen  2.812  N/A
CYS 101.A SG  PHE 91.A O     no hydrogen  3.794  N/A
TYR 102.A N   PHE 91.A O     no hydrogen  2.838  N/A
ILE 103.A N   GLY 13.A O     no hydrogen  2.863  N/A
PHE 104.A N   PHE 89.A O     no hydrogen  2.655  N/A
GLU 105.A N   ARG 10.A O     no hydrogen  2.861  N/A
SER 106.A N   ARG 87.A O     no hydrogen  2.565  N/A
SER 106.A OG  ARG 87.A O     no hydrogen  3.467  N/A
ASN 108.A N   SER 106.A O    no hydrogen  2.737  N/A
GLU 109.A N   SER 106.A OG   no hydrogen  3.122  N/A
GLY 110.A N   LYS 86.A O     no hydrogen  2.816  N/A
ILE 113.A N   GLU 109.A O    no hydrogen  2.867  N/A
CYS 114.A N   GLY 110.A O    no hydrogen  3.242  N/A
CYS 114.A SG  GLY 110.A O    no hydrogen  3.510  N/A
ASP 115.A N   GLU 111.A O    no hydrogen  2.953  N/A
SER 116.A N   LYS 112.A O    no hydrogen  2.943  N/A
VAL 117.A N   ILE 113.A O    no hydrogen  2.905  N/A
GLY 118.A N   CYS 114.A O    no hydrogen  2.872  N/A
LEU 119.A N   ASP 115.A O    no hydrogen  2.914  N/A
ALA 120.A N   SER 116.A O    no hydrogen  2.823  N/A
LYS 121.A N   VAL 117.A O    no hydrogen  2.838  N/A
LYS 121.A NZ  LEU 73.A O     no hydrogen  3.016  N/A
LYS 121.A NZ  VAL 76.A O     no hydrogen  2.838  N/A
GLN 122.A N   GLY 118.A O    no hydrogen  3.053  N/A
ILE 123.A N   LEU 119.A O    no hydrogen  3.032  N/A
ALA 124.A N   ALA 120.A O    no hydrogen  3.067  N/A
LEU 125.A N   LYS 121.A O    no hydrogen  2.915  N/A
HIS 126.A N   GLN 122.A O    no hydrogen  2.954  N/A
ALA 127.A N   ILE 123.A O    no hydrogen  3.128  N/A
GLU 128.A N   ALA 124.A O    no hydrogen  2.998  N/A
LEU 129.A N   LEU 125.A O    no hydrogen  2.940  N/A
ASP 130.A N   HIS 126.A O    no hydrogen  2.904  N/A
ASP 130.A N   ALA 127.A O    no hydrogen  3.310  N/A