Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c2b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    ALA 32.A O     no hydrogen  2.942  N/A
ARG 3.A NH2    ALA 32.A O     no hydrogen  3.094  N/A
ASN 5.A N      SER 1.A O      no hydrogen  2.693  N/A
ALA 6.A N      PRO 2.A O      no hydrogen  3.228  N/A
VAL 7.A N      ARG 3.A O      no hydrogen  3.138  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  3.102  N/A
ASP 9.A N      ASN 5.A O      no hydrogen  2.873  N/A
GLN 10.A N     ALA 6.A O      no hydrogen  3.281  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.057  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.884  N/A
ARG 13.A N     ASP 9.A O      no hydrogen  3.062  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  2.877  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.117  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  3.110  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  3.134  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.890  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.824  N/A
ALA 22.A N     GLY 19.A O     no hydrogen  3.070  N/A
LEU 23.A N     GLU 20.A O     no hydrogen  3.080  N/A
GLY 27.A N     THR 24.A OG1   no hydrogen  2.896  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.803  N/A
ALA 29.A N     THR 25.A O     no hydrogen  3.014  N/A
ARG 30.A N     SER 26.A O     no hydrogen  3.065  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  2.869  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  3.118  N/A
CYS 34.A N     ALA 29.A O     no hydrogen  3.268  N/A
CYS 34.A SG    SER 35.A O     no hydrogen  3.709  N/A
GLU 37.A N     SER 35.A OG    no hydrogen  3.287  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.758  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.163  N/A
TRP 42.A N     SER 38.A O     no hydrogen  3.193  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  3.209  N/A
ARG 46.A NH1   GLU 20.A OE1   no hydrogen  2.482  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  3.031  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.970  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  3.141  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  3.155  N/A
THR 54.A N     ALA 51.A O     no hydrogen  2.863  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  3.351  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  3.567  N/A
PHE 55.A N     ALA 52.A O     no hydrogen  2.689  N/A
GLN 57.A N     ILE 53.A O     no hydrogen  3.011  N/A
GLN 57.A NE2   LEU 113.A O    no hydrogen  3.102  N/A
SER 58.A N     PHE 55.A O     no hydrogen  3.303  N/A
SER 58.A OG    THR 54.A O     no hydrogen  2.942  N/A
LYS 59.A N     GLN 56.A O     no hydrogen  2.761  N/A
LYS 59.A NZ    GLN 56.A OE1   no hydrogen  2.673  N/A
VAL 70.A N     SER 136.A OG   no hydrogen  3.216  N/A
SER 71.A N     GLN 74.A OE1   no hydrogen  3.075  N/A
SER 71.A OG    GLN 74.A OE1   no hydrogen  2.922  N/A
ALA 72.A N     GLU 195.A OE2  no hydrogen  3.229  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  3.203  N/A
LEU 75.A N     SER 71.A O     no hydrogen  2.858  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.898  N/A
ASP 77.A N     PRO 73.A O     no hydrogen  2.913  N/A
HIS 78.A N     GLN 74.A O     no hydrogen  2.844  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.940  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  3.000  N/A
VAL 81.A N     ASP 77.A O     no hydrogen  3.039  N/A
PHE 82.A N     HIS 78.A O     no hydrogen  2.879  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.022  N/A
HIS 84.A N     GLU 80.A O     no hydrogen  3.109  N/A
ASP 85.A N     VAL 81.A O     no hydrogen  2.901  N/A
LEU 86.A N     PHE 82.A O     no hydrogen  2.767  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.082  N/A
ASP 88.A N     HIS 84.A O     no hydrogen  2.969  N/A
VAL 89.A N     ASP 85.A O     no hydrogen  2.823  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.837  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.890  N/A
GLY 92.A N     VAL 89.A O     no hydrogen  3.199  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  2.843  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.929  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.800  N/A
ASN 99.A N     SER 95.A O     no hydrogen  2.953  N/A
ASN 99.A ND2   SER 95.A O     no hydrogen  2.947  N/A
ARG 100.A N    LEU 96.A O     no hydrogen  2.802  N/A
ARG 100.A NE   LEU 163.A O    no hydrogen  2.905  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.894  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.887  N/A
ILE 103.A N    ASN 99.A O     no hydrogen  2.838  N/A
GLY 104.A N    ARG 100.A O    no hydrogen  3.083  N/A
GLN 105.A N    LEU 101.A O    no hydrogen  3.234  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.167  N/A
ALA 106.A N    ILE 103.A O    no hydrogen  3.269  N/A
ASP 112.A N    LYS 109.A O    no hydrogen  3.173  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.194  N/A
LEU 115.A N    GLY 111.A O    no hydrogen  2.832  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  2.572  N/A
ARG 117.A N    LEU 113.A O    no hydrogen  3.018  N/A
GLY 118.A N    LEU 114.A O    no hydrogen  2.975  N/A
ARG 119.A NE   ASP 123.A OD1  no hydrogen  2.796  N/A
ARG 119.A NH2  ASP 123.A OD1  no hydrogen  3.246  N/A
ARG 120.A NH2  GLU 116.A O    no hydrogen  2.713  N/A
ASP 123.A N    ARG 119.A O    no hydrogen  2.865  N/A
ARG 124.A N    ARG 120.A O    no hydrogen  2.925  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.997  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.053  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  3.060  N/A
GLY 128.A N    ARG 124.A O    no hydrogen  2.919  N/A
LEU 129.A N    ARG 125.A O    no hydrogen  2.954  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  2.903  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  2.757  N/A
ALA 132.A N    GLY 128.A O    no hydrogen  2.898  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  2.921  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.949  N/A
ARG 134.A NE   GLU 131.A OE1  no hydrogen  2.920  N/A
ARG 134.A NE   GLU 131.A OE2  no hydrogen  3.304  N/A
ARG 134.A NH2  GLU 131.A OE2  no hydrogen  2.635  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  2.827  N/A
SER 136.A N    ALA 132.A O    no hydrogen  3.177  N/A
SER 136.A OG   VAL 70.A O     no hydrogen  3.419  N/A
SER 136.A OG   ALA 132.A O    no hydrogen  2.892  N/A
GLY 137.A N    ARG 134.A O    no hydrogen  2.896  N/A
TYR 138.A N    GLY 133.A O    no hydrogen  2.899  N/A
TYR 138.A OH   GLU 195.A OE1  no hydrogen  2.949  N/A
LEU 139.A N    GLY 133.A O    no hydrogen  3.283  N/A
ARG 140.A N    TYR 187.A O    no hydrogen  2.834  N/A
GLU 145.A N    ASP 143.A OD1  no hydrogen  3.014  N/A
ALA 147.A N    ASP 143.A O    no hydrogen  3.153  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  3.089  N/A
TYR 148.A OH   ASP 123.A OD1  no hydrogen  2.678  N/A
ARG 149.A N    GLU 145.A O    no hydrogen  2.761  N/A
SER 150.A N    GLU 146.A O    no hydrogen  2.915  N/A
SER 150.A OG   GLU 146.A O    no hydrogen  3.249  N/A
SER 150.A OG   TYR 187.A OH   no hydrogen  2.831  N/A
PHE 151.A N    ALA 147.A O    no hydrogen  3.079  N/A
TYR 152.A N    TYR 148.A O    no hydrogen  2.785  N/A
GLY 153.A N    ARG 149.A O    no hydrogen  3.003  N/A
LEU 154.A N    SER 150.A O    no hydrogen  2.893  N/A
ILE 155.A N    PHE 151.A O    no hydrogen  2.886  N/A
VAL 156.A N    TYR 152.A O    no hydrogen  2.993  N/A
SER 157.A N    GLY 153.A O    no hydrogen  2.666  N/A
LEU 159.A N    VAL 156.A O    no hydrogen  2.741  N/A
ARG 162.A N    ASP 158.A O    no hydrogen  3.049  N/A
LEU 164.A N    VAL 161.A O    no hydrogen  3.002  N/A
GLU 166.A N    ARG 162.A O    no hydrogen  2.925  N/A
ARG 175.A N    ASP 171.A O    no hydrogen  2.994  N/A
ALA 176.A N    PHE 172.A O    no hydrogen  2.870  N/A
LYS 177.A N    SER 173.A O    no hydrogen  3.253  N/A
LYS 177.A NZ   GLU 80.A OE1   no hydrogen  2.718  N/A
LYS 178.A N    ALA 174.A O    no hydrogen  3.073  N/A
ALA 179.A N    ARG 175.A O    no hydrogen  2.940  N/A
VAL 180.A N    ALA 176.A O    no hydrogen  3.007  N/A
VAL 181.A N    LYS 177.A O    no hydrogen  2.999  N/A
ALA 182.A N    LYS 178.A O    no hydrogen  3.073  N/A
PHE 183.A N    ALA 179.A O    no hydrogen  2.868  N/A
LEU 184.A N    VAL 180.A O    no hydrogen  2.986  N/A
THR 185.A N    VAL 181.A O    no hydrogen  3.028  N/A
THR 185.A OG1  VAL 181.A O    no hydrogen  2.924  N/A
LEU 186.A N    ALA 182.A O    no hydrogen  3.039  N/A
TYR 187.A N    PHE 183.A O    no hydrogen  2.948  N/A
TYR 187.A OH   SER 150.A OG   no hydrogen  2.831  N/A
GLY 188.A N    LEU 184.A O    no hydrogen  2.682  N/A
THR 189.A N    TYR 138.A O    no hydrogen  2.975  N/A
THR 189.A OG1  GLY 137.A O    no hydrogen  2.664  N/A
LYS 191.A NZ   SER 136.A O    no hydrogen  2.808  N/A
HIS 193.A N    THR 189.A O    no hydrogen  3.377  N/A
SER 194.A N    GLU 190.A O    no hydrogen  2.990  N/A
SER 194.A OG   GLU 190.A O    no hydrogen  3.051  N/A
GLU 195.A N    LYS 191.A O    no hydrogen  2.975  N/A
LEU 196.A N    VAL 192.A O    no hydrogen  2.937  N/A
GLY 197.A N    HIS 193.A O    no hydrogen  2.939  N/A
GLY 198.A N    GLU 195.A O    no hydrogen  3.148  N/A