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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PHE 43.A O     no hydrogen  2.938  N/A
LYS 6.A NZ     GLU 42.A OE2   no hydrogen  3.128  N/A
ALA 7.A N      LYS 41.A O     no hydrogen  3.124  N/A
THR 8.A N      TYR 110.A O    no hydrogen  2.920  N/A
LYS 10.A N     ASP 113.A OD2  no hydrogen  2.909  N/A
GLY 11.A N     ASP 113.A OD1  no hydrogen  2.888  N/A
LYS 12.A N     VAL 30.A O     no hydrogen  2.873  N/A
LYS 17.A N     ASN 15.A OD1   no hydrogen  2.727  N/A
TRP 18.A NE1   PRO 29.A O     no hydrogen  2.913  N/A
ASN 20.A N     LYS 17.A O     no hydrogen  2.750  N/A
SER 28.A N     VAL 117.A O    no hydrogen  2.869  N/A
SER 28.A OG    TRP 18.A O     no hydrogen  3.011  N/A
SER 28.A OG    ASN 21.A O     no hydrogen  2.776  N/A
ASP 32.A N     LYS 12.A O     no hydrogen  2.857  N/A
ARG 33.A NE    ASP 60.A OD2   no hydrogen  2.934  N/A
ARG 33.A NH2   ASP 60.A OD1   no hydrogen  3.520  N/A
ILE 34.A N     PRO 31.A O     no hydrogen  2.856  N/A
ALA 35.A N     PRO 31.A O     no hydrogen  2.980  N/A
ASN 36.A N     ASP 32.A O     no hydrogen  3.144  N/A
LYS 37.A NZ    ARG 33.A O     no hydrogen  3.118  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.158  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  3.207  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.647  N/A
ARG 39.A NE    GLY 9.A O      no hydrogen  3.029  N/A
ARG 39.A NH1   ASN 36.A OD1   no hydrogen  2.803  N/A
ARG 39.A NH2   GLY 9.A O      no hydrogen  3.070  N/A
ARG 39.A NH2   ASN 36.A OD1   no hydrogen  2.904  N/A
ASP 40.A N     ALA 7.A O      no hydrogen  2.810  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.071  N/A
PHE 43.A N     GLY 5.A O      no hydrogen  2.840  N/A
LYS 44.A N     ASP 48.A OD2   no hydrogen  3.212  N/A
ASP 48.A N     SER 45.A OG    no hydrogen  3.270  N/A
PHE 49.A N     SER 45.A O     no hydrogen  3.058  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.770  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  3.018  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.112  N/A
PHE 53.A N     PHE 49.A O     no hydrogen  2.642  N/A
TRP 54.A N     ARG 50.A O     no hydrogen  3.017  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  3.126  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.901  N/A
VAL 57.A N     PHE 53.A O     no hydrogen  3.130  N/A
SER 58.A N     TRP 54.A O     no hydrogen  3.133  N/A
SER 58.A OG    GLU 55.A O     no hydrogen  2.634  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.982  N/A
LYS 59.A NZ    GLU 56.A OE2   no hydrogen  3.525  N/A
ASP 60.A N     VAL 57.A O     no hydrogen  3.166  N/A
GLU 62.A N     ASP 60.A OD1   no hydrogen  2.774  N/A
LEU 63.A N     ASP 60.A OD1   no hydrogen  2.851  N/A
SER 64.A N     ASP 60.A O     no hydrogen  2.863  N/A
SER 64.A OG    ASP 60.A O     no hydrogen  3.137  N/A
LYS 65.A NZ    PRO 61.A O     no hydrogen  2.701  N/A
GLN 66.A N     LEU 63.A O     no hydrogen  2.763  N/A
GLN 66.A NE2   GLU 62.A O     no hydrogen  3.039  N/A
PHE 67.A N     SER 64.A O     no hydrogen  2.998  N/A
SER 68.A OG    THR 70.A OG1   no hydrogen  3.378  N/A
THR 70.A OG1   SER 68.A OG    no hydrogen  3.378  N/A
GLN 71.A N     SER 68.A OG    no hydrogen  3.381  N/A
GLN 71.A NE2   GLN 82.A O     no hydrogen  2.767  N/A
ASN 72.A N     SER 68.A O     no hydrogen  2.921  N/A
ASN 72.A ND2   SER 64.A O     no hydrogen  2.895  N/A
ASN 72.A ND2   SER 68.A O     no hydrogen  3.182  N/A
ASP 73.A N     ARG 69.A O     no hydrogen  2.948  N/A
ARG 74.A N     THR 70.A O     no hydrogen  3.160  N/A
ARG 74.A NE    ALA 80.A O     no hydrogen  2.942  N/A
MET 75.A N     GLN 71.A O     no hydrogen  3.178  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  2.991  N/A
VAL 77.A N     ASP 73.A O     no hydrogen  3.370  N/A
GLY 78.A N     MET 75.A O     no hydrogen  2.768  N/A
ARG 79.A N     ARG 74.A O     no hydrogen  2.822  N/A
GLN 82.A N     GLN 71.A OE1   no hydrogen  2.839  N/A
THR 83.A N     GLN 93.A O     no hydrogen  2.957  N/A
THR 83.A OG1   ARG 84.A O     no hydrogen  2.959  N/A
THR 83.A OG1   GLN 93.A O     no hydrogen  3.563  N/A
ASP 87.A N     ARG 84.A O     no hydrogen  2.819  N/A
VAL 88.A N     THR 85.A O     no hydrogen  3.186  N/A
SER 89.A N     ARG 92.A O     no hydrogen  3.032  N/A
ARG 92.A N     SER 89.A O     no hydrogen  3.049  N/A
ARG 92.A NE    GLU 96.A OE2   no hydrogen  2.823  N/A
ARG 92.A NH2   GLU 96.A OE1   no hydrogen  2.628  N/A
ARG 92.A NH2   GLU 96.A OE2   no hydrogen  3.550  N/A
PHE 95.A N     PRO 81.A O     no hydrogen  3.001  N/A
GLU 96.A N     VAL 118.A O    no hydrogen  2.841  N/A
HIS 98.A N     SER 116.A O    no hydrogen  2.743  N/A
HIS 98.A ND1   HIS 123.A NE2  no hydrogen  2.562  N/A
HIS 99.A NE2   VAL 109.A O    no hydrogen  3.046  N/A
GLU 100.A N    ASN 114.A O    no hydrogen  2.683  N/A
LYS 101.A N    ASN 114.A OD1  no hydrogen  2.614  N/A
GLN 105.A NE2  SER 104.A OG   no hydrogen  3.220  N/A
TYR 110.A OH   LYS 3.A O      no hydrogen  2.699  N/A
MET 112.A N    THR 8.A O      no hydrogen  2.669  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  3.047  N/A
ASN 114.A N    ASP 111.A O    no hydrogen  2.730  N/A
ASN 114.A ND2  LYS 101.A O    no hydrogen  3.153  N/A
ASN 114.A ND2  GLY 108.A O    no hydrogen  3.098  N/A
SER 116.A N    HIS 98.A O     no hydrogen  2.865  N/A
SER 116.A OG   LEU 26.A O     no hydrogen  2.498  N/A
VAL 117.A N    SER 28.A O     no hydrogen  2.649  N/A
VAL 118.A N    GLU 96.A O     no hydrogen  2.914  N/A
THR 119.A N    ALA 22.A O     no hydrogen  3.120  N/A
LYS 121.A NZ   GLN 86.A O     no hydrogen  3.262  N/A
ARG 122.A N    THR 119.A OG1  no hydrogen  3.216  N/A
ARG 122.A NE   ARG 122.A O    no hydrogen  3.105  N/A
ARG 122.A NH1  ASP 25.A O     no hydrogen  3.200  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.964  N/A
HIS 123.A ND1  GLU 96.A OE1   no hydrogen  2.870  N/A
ILE 124.A N    PRO 120.A O    no hydrogen  3.157  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.922  N/A
ILE 126.A N    ARG 122.A O    no hydrogen  2.774  N/A
HIS 127.A N    HIS 123.A O    no hydrogen  3.226  N/A