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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      PRO 26.A O     no hydrogen  3.047  N/A
GLY 4.A N      VAL 58.A O     no hydrogen  2.886  N/A
MET 5.A N      ILE 28.A O     no hydrogen  2.889  N/A
ILE 6.A N      SER 60.A O     no hydrogen  2.780  N/A
VAL 7.A N      SER 30.A O     no hydrogen  3.058  N/A
GLY 12.A N     PRO 9.A O      no hydrogen  3.233  N/A
GLY 18.A N     PRO 15.A O     no hydrogen  3.139  N/A
ARG 20.A N     ASP 17.A O     no hydrogen  2.956  N/A
ARG 20.A NH2   ASP 177.A OD1  no hydrogen  2.697  N/A
LEU 21.A N     ASP 17.A O     no hydrogen  2.906  N/A
TYR 22.A N     GLY 18.A O     no hydrogen  2.827  N/A
LEU 25.A N     TYR 22.A O     no hydrogen  3.108  N/A
ILE 28.A N     ILE 3.A O      no hydrogen  2.994  N/A
SER 30.A N     MET 5.A O      no hydrogen  3.025  N/A
SER 30.A OG    HIS 47.A ND1   no hydrogen  2.780  N/A
LEU 32.A N     VAL 7.A O      no hydrogen  2.974  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.347  N/A
VAL 40.A N     GLY 36.A O     no hydrogen  3.259  N/A
ILE 41.A N     TYR 37.A O     no hydrogen  2.961  N/A
GLU 42.A N     ASP 38.A O     no hydrogen  3.355  N/A
SER 43.A N     ALA 39.A O     no hydrogen  3.047  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  2.854  N/A
VAL 44.A N     VAL 40.A O     no hydrogen  2.865  N/A
VAL 45.A N     ILE 41.A O     no hydrogen  2.919  N/A
ASP 46.A N     GLU 42.A O     no hydrogen  2.930  N/A
HIS 47.A N     SER 43.A O     no hydrogen  2.885  N/A
HIS 47.A ND1   SER 30.A OG    no hydrogen  2.780  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.957  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  3.095  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  3.037  N/A
ARG 50.A NH2   ASP 46.A OD2   no hydrogen  3.357  N/A
LEU 51.A N     HIS 47.A O     no hydrogen  3.067  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  3.044  N/A
LYS 53.A N     ARG 49.A O     no hydrogen  2.946  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.924  N/A
GLY 55.A N     GLN 52.A O     no hydrogen  2.964  N/A
ALA 56.A N     LEU 51.A O     no hydrogen  2.971  N/A
ALA 57.A N     THR 2.A O      no hydrogen  2.833  N/A
VAL 59.A N     PRO 89.A O     no hydrogen  3.165  N/A
SER 60.A N     GLY 4.A O      no hydrogen  2.893  N/A
LEU 61.A N     THR 91.A O     no hydrogen  3.031  N/A
MET 62.A N     ILE 6.A O      no hydrogen  2.657  N/A
SER 67.A N     GLY 63.A O     no hydrogen  3.003  N/A
SER 67.A OG    GLY 63.A O     no hydrogen  2.354  N/A
PHE 68.A N     THR 64.A O     no hydrogen  3.150  N/A
TYR 69.A N     SER 65.A O     no hydrogen  2.862  N/A
ARG 70.A NE    GLU 35.A OE2   no hydrogen  2.974  N/A
GLY 71.A N     PHE 68.A O     no hydrogen  3.175  N/A
ALA 72.A N     GLU 129.A OE2  no hydrogen  2.587  N/A
ASN 75.A N     GLY 71.A O     no hydrogen  3.146  N/A
ASN 75.A ND2   THR 95.A OG1   no hydrogen  3.119  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.999  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.864  N/A
LEU 78.A N     PHE 74.A O     no hydrogen  2.876  N/A
THR 79.A N     ASN 75.A O     no hydrogen  3.166  N/A
THR 79.A OG1   ASN 75.A O     no hydrogen  2.935  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  3.202  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.964  N/A
MET 82.A N     LEU 78.A O     no hydrogen  3.048  N/A
ARG 83.A N     THR 79.A O     no hydrogen  2.973  N/A
ARG 83.A NH1   GLU 84.A OE2   no hydrogen  2.857  N/A
GLU 84.A N     VAL 80.A O     no hydrogen  2.841  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  2.975  N/A
THR 86.A N     ARG 83.A O     no hydrogen  3.355  N/A
GLY 87.A N     ARG 83.A O     no hydrogen  2.711  N/A
CYS 90.A SG    LEU 88.A O     no hydrogen  3.514  N/A
THR 91.A N     VAL 59.A O     no hydrogen  3.021  N/A
THR 91.A OG1   ASP 200.A OD1  no hydrogen  2.800  N/A
THR 92.A OG1   ASN 75.A OD1   no hydrogen  2.563  N/A
MET 93.A N     LEU 61.A O     no hydrogen  2.765  N/A
SER 94.A N     THR 92.A OG1   no hydrogen  3.284  N/A
SER 94.A OG    SER 67.A O     no hydrogen  2.480  N/A
THR 95.A N     THR 92.A OG1   no hydrogen  3.326  N/A
ALA 96.A N     THR 92.A O     no hydrogen  3.106  N/A
VAL 97.A N     MET 93.A O     no hydrogen  3.002  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.944  N/A
ASN 99.A N     THR 95.A O     no hydrogen  2.663  N/A
GLY 100.A N    ALA 96.A O     no hydrogen  2.817  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.726  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.972  N/A
ARG 102.A NH1  GLU 130.A O    no hydrogen  2.954  N/A
ARG 102.A NH1  GLU 130.A OE2  no hydrogen  3.395  N/A
ALA 103.A N    ASN 99.A O     no hydrogen  2.904  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  3.116  N/A
GLY 105.A N    ARG 102.A O    no hydrogen  3.188  N/A
VAL 106.A N    LEU 101.A O    no hydrogen  2.925  N/A
ARG 107.A N    ASP 165.A OD2  no hydrogen  2.808  N/A
ARG 108.A N    ASP 165.A OD2  no hydrogen  2.909  N/A
ARG 108.A NE   ASP 163.A O    no hydrogen  3.621  N/A
ARG 108.A NH2  ASP 163.A OD2  no hydrogen  2.621  N/A
VAL 109.A N    VAL 133.A O    no hydrogen  2.879  N/A
ALA 110.A N    GLY 166.A O    no hydrogen  2.991  N/A
LEU 111.A N    GLY 136.A O    no hydrogen  2.667  N/A
ALA 112.A N    LEU 168.A O    no hydrogen  2.681  N/A
THR 113.A N    ARG 137.A O    no hydrogen  3.109  N/A
THR 113.A OG1  ASN 120.A OD1  no hydrogen  2.675  N/A
THR 113.A OG1  SER 170.A OG   no hydrogen  2.467  N/A
ALA 114.A N    SER 170.A O    no hydrogen  3.246  N/A
VAL 119.A N    ILE 116.A O    no hydrogen  3.009  N/A
ASN 120.A ND2  ARG 137.A O    no hydrogen  2.667  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  2.944  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  3.028  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.030  N/A
ALA 124.A N    ASN 120.A O    no hydrogen  2.894  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.052  N/A
PHE 126.A N    ARG 122.A O    no hydrogen  3.246  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.894  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.964  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  3.023  N/A
GLU 130.A N    PHE 126.A O    no hydrogen  3.191  N/A
SER 131.A N    ALA 128.A O    no hydrogen  2.843  N/A
SER 131.A OG   GLU 130.A O    no hydrogen  2.881  N/A
LEU 132.A N    LEU 127.A O    no hydrogen  3.004  N/A
VAL 133.A N    ARG 107.A O    no hydrogen  2.723  N/A
THR 135.A N    VAL 109.A O    no hydrogen  3.017  N/A
THR 135.A OG1  SER 164.A OG   no hydrogen  2.560  N/A
GLY 136.A N    THR 135.A OG1  no hydrogen  2.685  N/A
SER 138.A OG   ASP 117.A OD1  no hydrogen  3.174  N/A
LEU 139.A N    ALA 114.A O    no hydrogen  3.079  N/A
LEU 139.A N    TYR 115.A O    no hydrogen  3.140  N/A
GLY 140.A N    ALA 114.A O    no hydrogen  2.783  N/A
THR 149.A N    ASP 146.A O    no hydrogen  2.902  N/A
THR 149.A N    ASP 146.A OD1  no hydrogen  3.071  N/A
THR 149.A OG1  ASP 146.A O    no hydrogen  2.980  N/A
THR 149.A OG1  ASP 146.A OD1  no hydrogen  2.980  N/A
LEU 150.A N    ASP 146.A O    no hydrogen  3.139  N/A
VAL 151.A N    THR 147.A O    no hydrogen  2.819  N/A
ASP 152.A N    ALA 148.A O    no hydrogen  3.024  N/A
LEU 153.A N    THR 149.A O    no hydrogen  2.962  N/A
CYS 154.A N    LEU 150.A O    no hydrogen  3.167  N/A
CYS 154.A SG   LEU 150.A O    no hydrogen  3.535  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  3.006  N/A
ARG 156.A N    ASP 152.A O    no hydrogen  2.893  N/A
ARG 156.A NE   ASP 152.A OD2  no hydrogen  2.697  N/A
ARG 156.A NH2  ASP 152.A OD2  no hydrogen  3.165  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.810  N/A
PHE 158.A N    CYS 154.A O    no hydrogen  2.963  N/A
GLU 159.A N    VAL 155.A O    no hydrogen  2.828  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  3.051  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  2.829  N/A
SER 164.A N    ALA 161.A O    no hydrogen  2.953  N/A
SER 164.A OG   THR 135.A OG1  no hydrogen  2.560  N/A
SER 164.A OG   ALA 161.A O    no hydrogen  2.743  N/A
ASP 165.A N    ARG 108.A O    no hydrogen  2.696  N/A
ILE 167.A N    PRO 189.A O    no hydrogen  2.954  N/A
LEU 168.A N    ALA 110.A O    no hydrogen  2.765  N/A
LEU 169.A N    VAL 191.A O    no hydrogen  2.960  N/A
SER 170.A N    ALA 112.A O    no hydrogen  2.805  N/A
GLY 172.A N    THR 175.A OG1  no hydrogen  3.294  N/A
THR 175.A N    GLY 172.A O    no hydrogen  3.298  N/A
THR 175.A OG1  GLY 172.A O    no hydrogen  3.005  N/A
ALA 178.A N    LEU 174.A O    no hydrogen  3.208  N/A
ALA 178.A N    THR 175.A O    no hydrogen  3.160  N/A
ILE 179.A N    THR 175.A O    no hydrogen  3.185  N/A
VAL 182.A N    ALA 178.A O    no hydrogen  2.883  N/A
GLU 183.A N    ILE 179.A O    no hydrogen  2.942  N/A
ARG 184.A N    PRO 180.A O    no hydrogen  2.903  N/A
ARG 185.A N    GLU 181.A O    no hydrogen  2.858  N/A
LEU 186.A N    VAL 182.A O    no hydrogen  2.970  N/A
GLY 187.A N    GLU 183.A O    no hydrogen  2.739  N/A
VAL 190.A N    GLU 183.A OE2  no hydrogen  2.850  N/A
VAL 191.A N    ILE 167.A O    no hydrogen  2.806  N/A
SER 192.A OG   LEU 169.A O    no hydrogen  3.349  N/A
SER 194.A OG   ASP 17.A OD1   no hydrogen  3.298  N/A
ALA 196.A N    SER 192.A O    no hydrogen  2.952  N/A
GLY 197.A N    SER 193.A O    no hydrogen  2.925  N/A
PHE 198.A N    SER 194.A O    no hydrogen  3.138  N/A
TRP 199.A N    PRO 195.A O    no hydrogen  2.955  N/A
TRP 199.A NE1  GLU 221.A O    no hydrogen  2.823  N/A
ASP 200.A N    ALA 196.A O    no hydrogen  2.798  N/A
ALA 201.A N    GLY 197.A O    no hydrogen  2.962  N/A
VAL 202.A N    PHE 198.A O    no hydrogen  2.884  N/A
ARG 203.A N    TRP 199.A O    no hydrogen  3.073  N/A
ARG 203.A NE   SER 222.A OXT  no hydrogen  2.939  N/A
ARG 203.A NH2  SER 222.A O    no hydrogen  3.238  N/A
LEU 204.A N    ASP 200.A O    no hydrogen  2.954  N/A
ALA 205.A N    ALA 201.A O    no hydrogen  3.025  N/A
GLY 206.A N    VAL 202.A O    no hydrogen  3.337  N/A
GLY 206.A N    ARG 203.A O    no hydrogen  3.185  N/A
ARG 212.A N    LEU 21.A O     no hydrogen  2.910  N/A
ARG 217.A N    GLU 183.A OE1  no hydrogen  2.828  N/A
ARG 217.A NH1  GLY 187.A O    no hydrogen  3.311  N/A
PHE 219.A N    GLY 216.A O    no hydrogen  3.105  N/A
ASP 220.A N    ARG 217.A O    no hydrogen  3.015  N/A
GLU 221.A N    LEU 218.A O    no hydrogen  2.747  N/A