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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      PHE 195.A O    no hydrogen  3.220  N/A
SER 5.A OG     GLY 2.A O      no hydrogen  2.802  N/A
PHE 7.A N      PHE 193.A O    no hydrogen  2.844  N/A
ILE 9.A N      VAL 191.A O    no hydrogen  2.908  N/A
GLU 11.A N     ASP 8.A OD1    no hydrogen  2.983  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.005  N/A
THR 13.A N     ILE 9.A O      no hydrogen  3.008  N/A
THR 13.A OG1   PHE 10.A O     no hydrogen  2.847  N/A
GLY 14.A N     GLU 11.A O     no hydrogen  3.141  N/A
ALA 15.A N     THR 13.A OG1   no hydrogen  3.059  N/A
ARG 17.A N     GLY 14.A O     no hydrogen  2.978  N/A
LYS 18.A N     GLY 14.A O     no hydrogen  3.270  N/A
ARG 22.A NE    ALA 15.A O     no hydrogen  2.772  N/A
ARG 22.A NH1   ARG 22.A O     no hydrogen  2.872  N/A
ARG 22.A NH2   ALA 15.A O     no hydrogen  2.959  N/A
ARG 23.A N     ARG 36.A O     no hydrogen  2.932  N/A
VAL 25.A N     ALA 34.A O     no hydrogen  2.954  N/A
ASP 29.A N     GLN 189.A OE1  no hydrogen  2.985  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  2.845  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.687  N/A
SER 32.A OG    ASN 190.A OD1  no hydrogen  2.894  N/A
ALA 34.A N     VAL 25.A O     no hydrogen  3.140  N/A
PHE 35.A N     LEU 188.A O    no hydrogen  2.851  N/A
ARG 36.A N     ARG 23.A O     no hydrogen  2.841  N/A
ILE 37.A N     GLY 186.A O    no hydrogen  2.946  N/A
GLU 38.A N     GLY 21.A O     no hydrogen  2.820  N/A
ASP 39.A N     GLY 21.A O     no hydrogen  2.973  N/A
ASN 41.A N     ASP 39.A OD1   no hydrogen  3.204  N/A
ASN 41.A ND2   ASP 39.A OD1   no hydrogen  3.159  N/A
LEU 42.A N     ASP 39.A O     no hydrogen  3.025  N/A
ILE 43.A N     ALA 40.A O     no hydrogen  3.148  N/A
VAL 46.A N     LEU 173.A O    no hydrogen  3.075  N/A
LYS 50.A N     ASP 49.A OD1   no hydrogen  2.857  N/A
PHE 51.A N     PRO 47.A O     no hydrogen  2.929  N/A
GLN 52.A N     ASP 48.A O     no hydrogen  2.906  N/A
GLN 52.A NE2   GLN 52.A O     no hydrogen  3.557  N/A
GLN 52.A NE2   ASP 56.A OD1   no hydrogen  3.088  N/A
GLN 52.A NE2   THR 164.A O    no hydrogen  3.305  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  3.184  N/A
LEU 54.A N     LYS 50.A O     no hydrogen  3.065  N/A
VAL 55.A N     PHE 51.A O     no hydrogen  2.844  N/A
ASP 56.A N     GLN 52.A O     no hydrogen  2.904  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  3.059  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.972  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  2.948  N/A
ARG 59.A NH1   ASP 56.A OD1   no hydrogen  3.016  N/A
ARG 59.A NH1   PHE 163.A O    no hydrogen  3.106  N/A
ARG 59.A NH2   ASP 56.A OD1   no hydrogen  2.790  N/A
THR 60.A N     ASP 56.A O     no hydrogen  2.926  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  2.905  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  2.976  N/A
GLY 63.A N     VAL 58.A O     no hydrogen  3.150  N/A
PHE 64.A N     VAL 136.A O    no hydrogen  2.884  N/A
LEU 65.A N     VAL 194.A O    no hydrogen  3.209  N/A
LEU 66.A N     LEU 134.A O    no hydrogen  2.806  N/A
LEU 67.A N     ARG 192.A O    no hydrogen  2.839  N/A
ALA 68.A N     ILE 132.A O    no hydrogen  3.147  N/A
SER 69.A N     GLN 189.A O    no hydrogen  2.984  N/A
LEU 70.A N     LYS 130.A O    no hydrogen  2.870  N/A
ARG 71.A N     VAL 187.A O    no hydrogen  2.843  N/A
GLN 72.A NE2   SER 97.A OG    no hydrogen  2.597  N/A
MET 73.A N     GLN 185.A O    no hydrogen  2.929  N/A
THR 76.A OG1   GLN 72.A OE1   no hydrogen  3.543  N/A
THR 76.A OG1   MET 73.A O     no hydrogen  2.645  N/A
ARG 77.A NE    ASP 182.A OD1  no hydrogen  2.841  N/A
GLY 78.A N     SER 97.A O     no hydrogen  2.920  N/A
THR 79.A N     ASP 182.A O    no hydrogen  2.779  N/A
THR 79.A OG1   ASP 182.A O    no hydrogen  2.813  N/A
LEU 80.A N     VAL 95.A O     no hydrogen  2.796  N/A
ALA 82.A N     ARG 174.A O    no hydrogen  2.973  N/A
LEU 83.A N     PHE 93.A O     no hydrogen  2.783  N/A
GLU 84.A N     ARG 172.A O    no hydrogen  2.830  N/A
ARG 85.A N     GLY 90.A O     no hydrogen  2.902  N/A
LYS 86.A N     ILE 170.A O    no hydrogen  2.907  N/A
LYS 86.A NZ    ASP 48.A OD1   no hydrogen  3.540  N/A
LYS 86.A NZ    ASP 48.A OD2   no hydrogen  2.750  N/A
LYS 86.A NZ    ALA 168.A O    no hydrogen  2.897  N/A
LYS 86.A NZ    SER 169.A O    no hydrogen  3.495  N/A
HIS 88.A N     ARG 85.A O     no hydrogen  3.056  N/A
SER 89.A N     ASP 87.A OD1   no hydrogen  2.985  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  2.477  N/A
SER 89.A OG    ASP 87.A OD2   no hydrogen  3.389  N/A
GLN 91.A NE2   SER 94.A OG    no hydrogen  2.904  N/A
VAL 92.A N     LEU 83.A O     no hydrogen  2.842  N/A
SER 94.A N     SER 107.A O    no hydrogen  2.976  N/A
VAL 95.A N     LEU 81.A O     no hydrogen  3.048  N/A
VAL 96.A N     ASP 105.A O    no hydrogen  2.894  N/A
SER 97.A N     GLY 78.A O     no hydrogen  2.829  N/A
ASN 98.A N     THR 103.A O    no hydrogen  2.834  N/A
ASN 98.A ND2   ASP 105.A OD2  no hydrogen  2.952  N/A
GLY 99.A N     THR 76.A O     no hydrogen  2.778  N/A
LYS 100.A N    ASN 98.A OD1   no hydrogen  2.925  N/A
LYS 100.A NZ   LYS 75.A O     no hydrogen  2.989  N/A
ALA 101.A N    ASN 98.A O     no hydrogen  3.238  N/A
ALA 101.A N    ASN 98.A OD1   no hydrogen  2.971  N/A
GLY 102.A N    ASN 98.A O     no hydrogen  2.806  N/A
THR 103.A N    ASN 98.A O     no hydrogen  3.107  N/A
THR 103.A OG1  ASP 105.A OD1  no hydrogen  2.740  N/A
LEU 104.A N    VAL 119.A O    no hydrogen  3.096  N/A
ASP 105.A N    VAL 96.A O     no hydrogen  2.825  N/A
LEU 106.A N    VAL 117.A O    no hydrogen  2.963  N/A
SER 107.A N    SER 94.A O     no hydrogen  3.017  N/A
LEU 108.A N    HIS 115.A O    no hydrogen  2.858  N/A
THR 109.A N    VAL 92.A O     no hydrogen  2.899  N/A
THR 109.A OG1  GLN 91.A O     no hydrogen  3.398  N/A
VAL 110.A N    LYS 113.A O    no hydrogen  2.928  N/A
LYS 113.A N    VAL 110.A O    no hydrogen  2.959  N/A
HIS 115.A N    LEU 108.A O    no hydrogen  2.764  N/A
VAL 117.A N    LEU 106.A O    no hydrogen  3.009  N/A
SER 118.A OG   ASP 105.A OD1  no hydrogen  2.793  N/A
VAL 119.A N    LEU 104.A O    no hydrogen  2.797  N/A
ALA 122.A N    GLY 102.A O    no hydrogen  3.064  N/A
GLY 127.A N    GLN 72.A O     no hydrogen  2.821  N/A
GLN 128.A N    THR 126.A OG1  no hydrogen  3.243  N/A
LYS 130.A N    LEU 70.A O     no hydrogen  2.841  N/A
SER 131.A N    ASP 146.A OD1  no hydrogen  2.875  N/A
SER 131.A OG   GLY 207.A O    no hydrogen  2.887  N/A
ILE 132.A N    ALA 68.A O     no hydrogen  2.807  N/A
THR 133.A N    TYR 144.A O    no hydrogen  2.949  N/A
LEU 134.A N    LEU 66.A O     no hydrogen  2.768  N/A
PHE 135.A N    GLN 142.A O    no hydrogen  2.802  N/A
VAL 136.A N    PHE 64.A O     no hydrogen  2.929  N/A
GLN 137.A N    ARG 140.A O    no hydrogen  2.959  N/A
GLU 138.A N    LYS 62.A O     no hydrogen  2.842  N/A
ARG 140.A N    GLN 137.A O    no hydrogen  2.919  N/A
ALA 141.A N    ALA 153.A O    no hydrogen  2.885  N/A
GLN 142.A N    PHE 135.A O    no hydrogen  2.849  N/A
LEU 143.A N    GLU 151.A O    no hydrogen  2.794  N/A
TYR 144.A N    THR 133.A O    no hydrogen  2.805  N/A
ILE 145.A N    LYS 149.A O    no hydrogen  2.976  N/A
ASP 146.A N    SER 131.A O    no hydrogen  2.720  N/A
CYS 147.A N    GLU 148.A OE2  no hydrogen  2.818  N/A
CYS 147.A SG   LEU 203.A O    no hydrogen  3.942  N/A
GLU 148.A N    ILE 145.A O    no hydrogen  3.320  N/A
LYS 149.A NZ   GLU 121.A O    no hydrogen  2.815  N/A
GLU 151.A N    LEU 143.A O    no hydrogen  2.918  N/A
ALA 153.A N    ALA 141.A O    no hydrogen  2.919  N/A
LEU 155.A N    ASP 139.A O    no hydrogen  2.779  N/A
ILE 159.A N    GLU 138.A O    no hydrogen  2.892  N/A
GLN 160.A N    GLN 160.A OE1  no hydrogen  2.771  N/A
GLN 160.A NE2  GLU 138.A OE1  no hydrogen  2.923  N/A
SER 161.A N    PRO 158.A O    no hydrogen  2.994  N/A
SER 161.A OG   PRO 158.A O    no hydrogen  2.792  N/A
VAL 162.A N    ILE 159.A O    no hydrogen  3.436  N/A
PHE 163.A N    GLN 160.A O    no hydrogen  3.076  N/A
THR 164.A N    VAL 162.A O    no hydrogen  3.139  N/A
LEU 167.A N    THR 164.A O    no hydrogen  3.101  N/A
ALA 168.A N    GLN 52.A OE1   no hydrogen  2.876  N/A
SER 169.A N    ASP 166.A O    no hydrogen  2.892  N/A
SER 169.A OG   ASP 166.A O    no hydrogen  2.577  N/A
ILE 170.A N    LEU 167.A O    no hydrogen  3.048  N/A
ALA 171.A N    LEU 167.A O    no hydrogen  2.835  N/A
ARG 172.A N    GLU 84.A O     no hydrogen  2.828  N/A
ARG 174.A N    ALA 82.A O     no hydrogen  2.911  N/A
ARG 174.A NH1  GLU 84.A OE2   no hydrogen  2.952  N/A
ARG 174.A NH2  ASN 41.A O     no hydrogen  3.181  N/A
ARG 174.A NH2  ILE 43.A O     no hydrogen  2.778  N/A
ALA 176.A N    LEU 80.A O     no hydrogen  2.886  N/A
LYS 177.A NZ   GLU 84.A OE1   no hydrogen  3.427  N/A
GLY 178.A N    ASN 183.A OD1  no hydrogen  3.091  N/A
PHE 184.A N    ALA 176.A O    no hydrogen  2.896  N/A
VAL 187.A N    ARG 71.A O     no hydrogen  2.870  N/A
LEU 188.A N    PHE 35.A O     no hydrogen  2.942  N/A
GLN 189.A N    SER 69.A O     no hydrogen  2.967  N/A
GLN 189.A NE2  ASP 29.A O     no hydrogen  2.935  N/A
GLN 189.A NE2  SER 32.A O     no hydrogen  2.899  N/A
GLN 189.A NE2  PRO 33.A O     no hydrogen  3.571  N/A
ASN 190.A ND2  ASP 29.A OD2   no hydrogen  2.834  N/A
ARG 192.A N    LEU 67.A O     no hydrogen  2.911  N/A
ARG 192.A NE   ASP 8.A OD2    no hydrogen  2.727  N/A
ARG 192.A NH2  ASP 8.A OD2    no hydrogen  3.525  N/A
PHE 193.A N    PHE 7.A O      no hydrogen  2.899  N/A
VAL 194.A N    LEU 65.A O     no hydrogen  2.820  N/A
PHE 195.A N    SER 5.A O      no hydrogen  2.791  N/A
GLY 196.A N    GLU 61.A OE1   no hydrogen  2.997  N/A
ASP 201.A N    THR 198.A OG1  no hydrogen  3.181  N/A
ILE 202.A N    THR 198.A O    no hydrogen  3.219  N/A
LEU 203.A N    PRO 199.A O    no hydrogen  2.873  N/A
ARG 204.A N    GLU 200.A O    no hydrogen  3.178  N/A
ASN 205.A N    ASP 201.A O    no hydrogen  3.174  N/A
LYS 206.A N    LEU 203.A O    no hydrogen  2.980  N/A
LYS 206.A NZ   LEU 203.A O    no hydrogen  3.101  N/A
GLY 207.A N    ILE 202.A O    no hydrogen  2.770  N/A
CYS 208.A SG   ASP 146.A O    no hydrogen  2.897  N/A