Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4erh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.635  N/A
LYS 5.A N      VAL 125.A O    no hydrogen  2.755  N/A
PHE 7.A N      ILE 123.A O    no hydrogen  2.968  N/A
LEU 9.A N      VAL 121.A O    no hydrogen  2.865  N/A
SER 11.A N     ARG 119.A O    no hydrogen  3.096  N/A
VAL 13.A N     LYS 10.A O     no hydrogen  3.294  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.079  N/A
PHE 15.A N     SER 11.A O     no hydrogen  2.869  N/A
ASN 18.A N     ASP 59.A O     no hydrogen  2.983  N/A
ASN 18.A ND2   ASN 62.A OD1   no hydrogen  3.138  N/A
LYS 19.A N     ASN 16.A O     no hydrogen  2.916  N/A
LYS 23.A N     LEU 14.A O     no hydrogen  2.915  N/A
LYS 23.A NZ    GLU 25.A OE2   no hydrogen  3.562  N/A
GLU 25.A N     GLU 25.A OE2   no hydrogen  2.614  N/A
GLN 27.A N     LYS 23.A O     no hydrogen  2.840  N/A
GLN 28.A N     PRO 24.A O     no hydrogen  2.872  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  3.025  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.114  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.848  N/A
GLN 32.A N     GLN 28.A O     no hydrogen  2.848  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.301  N/A
TYR 34.A N     ASP 31.A O     no hydrogen  2.897  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.742  N/A
SER 38.A OG    TYR 34.A O     no hydrogen  2.309  N/A
SER 38.A OG    SER 35.A O     no hydrogen  3.402  N/A
LYS 43.A N     ASP 41.A OD1   no hydrogen  2.738  N/A
GLY 45.A N     ASP 41.A O     no hydrogen  2.705  N/A
SER 46.A N     LYS 126.A O    no hydrogen  3.115  N/A
VAL 47.A N     LYS 86.A O     no hydrogen  2.853  N/A
VAL 48.A N     GLU 124.A O    no hydrogen  2.935  N/A
VAL 49.A N     SER 88.A O     no hydrogen  2.916  N/A
LEU 50.A N     GLU 122.A O    no hydrogen  2.634  N/A
GLY 51.A N     ARG 90.A O     no hydrogen  2.905  N/A
PHE 52.A N     ARG 120.A O    no hydrogen  2.852  N/A
THR 53.A N     GLY 92.A O     no hydrogen  2.911  N/A
ARG 55.A NH2   CYS 102.A O    no hydrogen  3.423  N/A
ILE 56.A N     ASP 54.A OD1   no hydrogen  3.278  N/A
GLY 57.A N     ASP 54.A O     no hydrogen  2.666  N/A
SER 58.A N     ASP 54.A OD1   no hydrogen  2.787  N/A
SER 58.A OG    ASP 54.A OD1   no hydrogen  3.380  N/A
SER 58.A OG    ASP 54.A OD2   no hydrogen  2.518  N/A
ALA 60.A N     GLY 57.A O     no hydrogen  3.422  N/A
TYR 61.A N     ASN 18.A OD1   no hydrogen  3.080  N/A
ASN 62.A N     ASN 18.A OD1   no hydrogen  3.115  N/A
SER 66.A OG    GLY 51.A O     no hydrogen  3.539  N/A
LYS 68.A N     GLY 64.A O     no hydrogen  2.976  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.973  N/A
ARG 69.A NE    LYS 19.A O     no hydrogen  2.883  N/A
ARG 69.A NH2   LYS 19.A O     no hydrogen  2.986  N/A
ALA 70.A N     SER 66.A O     no hydrogen  3.100  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.863  N/A
GLN 71.A NE2   ASP 75.A OD1   no hydrogen  3.207  N/A
SER 72.A N     LYS 68.A O     no hydrogen  2.803  N/A
SER 72.A OG    SER 20.A O     no hydrogen  2.616  N/A
VAL 73.A N     ARG 69.A O     no hydrogen  3.035  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  2.973  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.832  N/A
TYR 76.A N     SER 72.A O     no hydrogen  2.996  N/A
TYR 76.A OH    GLN 27.A O     no hydrogen  3.371  N/A
TYR 76.A OH    ASP 31.A OD1   no hydrogen  2.220  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.953  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.929  N/A
ILE 78.A N     ASP 75.A O     no hydrogen  3.153  N/A
SER 79.A N     ASP 75.A O     no hydrogen  3.053  N/A
SER 79.A OG    TYR 76.A O     no hydrogen  2.782  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  3.340  N/A
LYS 80.A NZ    ASP 31.A OD1   no hydrogen  3.188  N/A
GLY 81.A N     LEU 77.A O     no hydrogen  3.359  N/A
GLY 81.A N     ILE 78.A O     no hydrogen  3.243  N/A
ILE 82.A N     LEU 77.A O     no hydrogen  3.215  N/A
LYS 86.A N     PRO 83.A O     no hydrogen  3.198  N/A
LYS 86.A NZ    LYS 43.A O     no hydrogen  2.614  N/A
ILE 87.A N     SER 84.A O     no hydrogen  3.058  N/A
SER 88.A N     VAL 47.A O     no hydrogen  3.073  N/A
ARG 90.A N     VAL 49.A O     no hydrogen  2.859  N/A
THR 98.A N     ASP 118.A OD2  no hydrogen  2.840  N/A
THR 98.A OG1   ASP 118.A OD1  no hydrogen  2.505  N/A
THR 98.A OG1   ASP 118.A OD2  no hydrogen  3.393  N/A
ASN 100.A ND2  ASP 103.A OD1  no hydrogen  3.043  N/A
THR 101.A N    THR 98.A O     no hydrogen  3.359  N/A
THR 101.A OG1  THR 98.A O     no hydrogen  2.677  N/A
ASP 103.A N    ASN 100.A O    no hydrogen  3.041  N/A
VAL 105.A N    CYS 102.A O    no hydrogen  3.021  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  3.039  N/A
ILE 112.A N    ARG 108.A O    no hydrogen  3.147  N/A
ASP 113.A N    ALA 109.A O    no hydrogen  2.909  N/A
CYS 114.A N    ALA 110.A O    no hydrogen  2.891  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.013  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  3.217  N/A
ASP 118.A N    LEU 115.A O    no hydrogen  2.803  N/A
ARG 119.A N    ALA 116.A O    no hydrogen  2.754  N/A
ARG 119.A NE   ASP 12.A OD1   no hydrogen  3.220  N/A
ARG 119.A NE   ASP 12.A OD2   no hydrogen  3.349  N/A
ARG 119.A NH1  ASP 54.A OD2   no hydrogen  2.950  N/A
ARG 119.A NH1  ILE 112.A O    no hydrogen  2.813  N/A
ARG 119.A NH2  ASP 12.A OD2   no hydrogen  2.810  N/A
ARG 119.A NH2  ILE 112.A O    no hydrogen  3.111  N/A
ARG 120.A NE   ASP 118.A O    no hydrogen  3.243  N/A
ARG 120.A NH1  ASN 95.A O     no hydrogen  3.491  N/A
ARG 120.A NH1  ASP 118.A O    no hydrogen  3.241  N/A
ARG 120.A NH2  ASN 95.A O     no hydrogen  3.288  N/A
ARG 120.A NH2  GLU 122.A OE2  no hydrogen  2.851  N/A
VAL 121.A N    LEU 9.A O      no hydrogen  2.887  N/A
GLU 122.A N    LEU 50.A O     no hydrogen  2.781  N/A
ILE 123.A N    PHE 7.A O      no hydrogen  2.867  N/A
GLU 124.A N    VAL 48.A O     no hydrogen  2.845  N/A
VAL 125.A N    LYS 5.A O      no hydrogen  2.875  N/A
LYS 126.A N    SER 46.A O     no hydrogen  2.950  N/A