Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3es1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N.A    GLU 1.A OE1.A  no hydrogen  2.934  N/A
SER 4.A N      LEU 8.A O      no hydrogen  2.831  N/A
SER 4.A OG     LEU 8.A O      no hydrogen  2.988  N/A
SER 4.A OG     PRO 9.A O      no hydrogen  3.144  N/A
SER 4.A OG     THR 34.A OG1   no hydrogen  3.412  N/A
ASP 5.A N      THR 34.A O     no hydrogen  3.066  N/A
SER 6.A OG     ASP 81.A OD2   no hydrogen  2.660  N/A
GLY 7.A N      SER 4.A O      no hydrogen  2.800  N/A
LEU 8.A N      SER 6.A OG     no hydrogen  3.331  N/A
VAL 11.A N     THR 32.A O     no hydrogen  2.802  N/A
GLN 12.A NE2   GLU 29.A OE2   no hydrogen  2.991  N/A
ARG 13.A N     ASP 30.A O     no hydrogen  2.835  N/A
ARG 13.A NE    ASP 30.A OD1   no hydrogen  2.997  N/A
ARG 13.A NH1   VAL 46.A O     no hydrogen  2.928  N/A
ARG 13.A NH1   ASP 61.A OD1   no hydrogen  2.923  N/A
ARG 13.A NH2   ASP 30.A OD1   no hydrogen  3.462  N/A
ARG 13.A NH2   ASP 61.A OD2   no hydrogen  2.936  N/A
VAL 15.A N     SER 28.A O     no hydrogen  2.831  N/A
GLY 17.A N     VAL 25.A O     no hydrogen  2.971  N/A
ASP 19.A N     ARG 23.A O     no hydrogen  2.867  N/A
HIS 21.A N     ASP 19.A OD1   no hydrogen  2.820  N/A
GLY 22.A N     ASP 19.A O     no hydrogen  2.964  N/A
ARG 23.A N     ASP 19.A OD1   no hydrogen  2.989  N/A
VAL 25.A N     GLY 17.A O     no hydrogen  2.883  N/A
LYS 27.A N     VAL 15.A O     no hydrogen  2.688  N/A
LYS 27.A NZ    GLU 59.A O     no hydrogen  2.917  N/A
LYS 27.A NZ    GLU 59.A OE1   no hydrogen  3.000  N/A
SER 28.A N     VAL 15.A O     no hydrogen  3.220  N/A
ASP 30.A N     ARG 13.A O     no hydrogen  3.023  N/A
THR 32.A N     VAL 11.A O     no hydrogen  2.984  N/A
THR 32.A OG1   ASP 30.A OD2   no hydrogen  2.754  N/A
THR 34.A N     SER 4.A OG     no hydrogen  3.098  N/A
THR 34.A OG1   SER 42.A OG    no hydrogen  2.990  N/A
THR 34.A OG1   ASP 81.A OD2   no hydrogen  2.715  N/A
ARG 35.A N     PHE 43.A O     no hydrogen  2.908  N/A
ARG 35.A NE    ASP 5.A OD2    no hydrogen  2.976  N/A
SER 38.A OG    ASP 40.A OD2   no hydrogen  3.141  N/A
GLY 39.A N     ILE 36.A O     no hydrogen  3.027  N/A
ASP 40.A N     SER 38.A OG    no hydrogen  3.192  N/A
SER 42.A N     ASP 81.A O     no hydrogen  2.873  N/A
SER 42.A OG    THR 34.A OG1   no hydrogen  2.990  N/A
PHE 43.A N     ARG 35.A O     no hydrogen  2.766  N/A
LEU 44.A N     VAL 79.A O     no hydrogen  2.732  N/A
VAL 46.A N     ILE 77.A O     no hydrogen  2.865  N/A
TRP 47.A N     ILE 77.A O     no hydrogen  3.198  N/A
THR 48.A OG1   GLY 62.A O     no hydrogen  2.667  N/A
THR 49.A N     SER 75.A O     no hydrogen  2.888  N/A
THR 49.A OG1   THR 51.A O     no hydrogen  2.832  N/A
THR 49.A OG1   SER 75.A OG    no hydrogen  2.847  N/A
THR 51.A OG1   PRO 53.A O     no hydrogen  2.614  N/A
ASN 57.A N     ASP 55.A OD1   no hydrogen  2.732  N/A
ASP 58.A N     ASP 55.A O     no hydrogen  3.160  N/A
THR 60.A N     ASP 58.A OD1   no hydrogen  2.995  N/A
THR 60.A OG1   ASP 58.A OD1   no hydrogen  2.534  N/A
ARG 63.A N     ASP 61.A OD1   no hydrogen  2.779  N/A
ARG 63.A NE    LEU 45.A O     no hydrogen  2.787  N/A
ARG 63.A NH1   ASP 30.A OD1   no hydrogen  3.433  N/A
ARG 63.A NH1   ASP 30.A OD2   no hydrogen  2.890  N/A
ARG 63.A NH2   LEU 45.A O     no hydrogen  3.209  N/A
GLN 64.A N     ASP 61.A O     no hydrogen  2.882  N/A
ARG 65.A NE    THR 48.A O     no hydrogen  3.334  N/A
ARG 65.A NE    THR 48.A OG1   no hydrogen  2.818  N/A
ARG 65.A NH1   ASP 58.A OD2   no hydrogen  2.826  N/A
ARG 65.A NH2   THR 48.A O     no hydrogen  2.871  N/A
ARG 65.A NH2   ASP 58.A OD2   no hydrogen  3.481  N/A
GLY 73.A N     THR 70.A O     no hydrogen  2.817  N/A
GLY 74.A N     GLU 147.A OE1  no hydrogen  2.906  N/A
SER 75.A N     THR 49.A O     no hydrogen  3.193  N/A
SER 75.A N     THR 49.A OG1   no hydrogen  3.183  N/A
SER 75.A OG    THR 49.A OG1   no hydrogen  2.847  N/A
VAL 76.A N     LEU 145.A O    no hydrogen  2.987  N/A
ILE 77.A N     TRP 47.A O     no hydrogen  2.804  N/A
ARG 78.A N     PHE 143.A O    no hydrogen  2.942  N/A
VAL 79.A N     LEU 44.A O     no hydrogen  2.733  N/A
VAL 80.A N     ILE 141.A O    no hydrogen  2.904  N/A
ASP 81.A N     SER 42.A O     no hydrogen  2.710  N/A
GLY 84.A N     ASN 133.A O    no hydrogen  2.891  N/A
LYS 85.A N     LEU 82.A O     no hydrogen  3.136  N/A
SER 87.A N     TRP 131.A O    no hydrogen  2.841  N/A
SER 87.A OG    TRP 131.A O    no hydrogen  3.459  N/A
ARG 90.A NH1   PRO 159.A O    no hydrogen  3.148  N/A
THR 91.A OG1   SER 93.A OG    no hydrogen  2.603  N/A
SER 93.A OG    THR 91.A OG1   no hydrogen  2.603  N/A
SER 93.A OG    ASP 95.A OD1   no hydrogen  2.768  N/A
ILE 94.A N     ILE 146.A O    no hydrogen  2.794  N/A
ASP 95.A N     GLN 124.A O    no hydrogen  3.070  N/A
TYR 96.A N     ILE 144.A O    no hydrogen  2.836  N/A
GLY 97.A N     ILE 122.A O    no hydrogen  2.835  N/A
ILE 98.A N     ALA 142.A O    no hydrogen  2.759  N/A
VAL 99.A N     GLY 120.A O    no hydrogen  2.862  N/A
LEU 100.A N    ARG 140.A O    no hydrogen  2.729  N/A
GLU 101.A N    ARG 140.A O    no hydrogen  3.380  N/A
GLY 102.A N    GLN 118.A OE1  no hydrogen  3.001  N/A
ILE 104.A N    VAL 116.A O    no hydrogen  3.136  N/A
GLU 105.A N    ARG 132.A O    no hydrogen  2.821  N/A
LEU 106.A N    ARG 114.A O    no hydrogen  2.803  N/A
GLU 107.A N    LEU 130.A O    no hydrogen  3.017  N/A
LEU 108.A N    ALA 112.A O    no hydrogen  2.781  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  3.019  N/A
ARG 114.A N    LEU 106.A O    no hydrogen  3.012  N/A
VAL 116.A N    ILE 104.A O    no hydrogen  2.747  N/A
GLY 119.A N    VAL 99.A O     no hydrogen  2.804  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  2.877  N/A
ILE 122.A N    GLY 97.A O     no hydrogen  2.766  N/A
GLN 124.A N    ASP 95.A O     no hydrogen  2.904  N/A
THR 127.A OG1  GLN 124.A OE1  no hydrogen  2.659  N/A
ASN 128.A ND2  ASP 109.A OD1  no hydrogen  2.984  N/A
HIS 129.A N    HIS 89.A O.A   no hydrogen  3.057  N/A
HIS 129.A N    HIS 89.A O.B   no hydrogen  2.985  N/A
HIS 129.A ND1  THR 127.A O    no hydrogen  2.701  N/A
LEU 130.A N    GLU 107.A O    no hydrogen  2.818  N/A
TRP 131.A N    SER 87.A OG    no hydrogen  2.801  N/A
ARG 132.A N    GLU 105.A O    no hydrogen  2.863  N/A
ARG 132.A NE   GLU 86.A OE1   no hydrogen  2.844  N/A
ARG 132.A NH1  GLU 105.A OE1  no hydrogen  2.921  N/A
ARG 132.A NH1  GLU 107.A OE1  no hydrogen  2.736  N/A
ARG 132.A NH2  GLU 86.A OE1   no hydrogen  3.350  N/A
ARG 132.A NH2  GLU 86.A OE2   no hydrogen  3.499  N/A
ARG 132.A NH2  GLU 107.A OE1  no hydrogen  3.018  N/A
ASN 133.A N    LYS 85.A O     no hydrogen  2.900  N/A
ASN 133.A ND2  LYS 137.A O    no hydrogen  2.871  N/A
THR 135.A N    ASN 133.A OD1  no hydrogen  2.899  N/A
THR 135.A OG1  ASN 133.A OD1  no hydrogen  2.675  N/A
LYS 137.A N    THR 135.A OG1  no hydrogen  3.196  N/A
CYS 139.A SG   GLU 101.A O    no hydrogen  3.396  N/A
ARG 140.A N    GLU 101.A O    no hydrogen  2.887  N/A
ARG 140.A NE   ASP 81.A OD1   no hydrogen  2.765  N/A
ARG 140.A NH1  PRO 9.A O      no hydrogen  2.836  N/A
ARG 140.A NH2  SER 4.A OG     no hydrogen  3.239  N/A
ARG 140.A NH2  PRO 9.A O      no hydrogen  2.986  N/A
ARG 140.A NH2  ASP 81.A OD2   no hydrogen  2.879  N/A
ILE 141.A N    VAL 80.A O     no hydrogen  2.873  N/A
ALA 142.A N    ILE 98.A O     no hydrogen  2.899  N/A
PHE 143.A N    ARG 78.A O     no hydrogen  2.824  N/A
ILE 144.A N    TYR 96.A O     no hydrogen  2.885  N/A
LEU 145.A N    VAL 76.A O     no hydrogen  2.793  N/A
ILE 146.A N    ILE 94.A O     no hydrogen  2.776  N/A
GLU 147.A N    GLY 74.A O     no hydrogen  2.999  N/A
ALA 148.A N    ASN 92.A O     no hydrogen  3.096  N/A
HIS 153.A N    GLN 156.A O    no hydrogen  2.672  N/A
GLN 156.A N    HIS 153.A O    no hydrogen  2.952  N/A