Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e96_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 51.A O     no hydrogen  2.859  N/A
SER 4.A N      ALA 49.A O     no hydrogen  3.070  N/A
SER 4.A OG     GLU 5.A O      no hydrogen  3.390  N/A
PHE 6.A N      ALA 47.A O     no hydrogen  2.915  N/A
ARG 8.A NH1    MET 41.A O     no hydrogen  2.944  N/A
ARG 8.A NH1    ASN 42.A O     no hydrogen  2.838  N/A
ARG 8.A NH1    ARG 45.A O     no hydrogen  3.344  N/A
ARG 8.A NH2    ARG 45.A O     no hydrogen  2.838  N/A
ASN 9.A N      ASP 7.A OD1    no hydrogen  2.947  N/A
ASN 10.A N     ASP 7.A O      no hydrogen  3.075  N/A
VAL 12.A N     ASN 10.A OD1   no hydrogen  3.005  N/A
LEU 13.A N     ASN 10.A OD1   no hydrogen  3.069  N/A
LYS 14.A N     ASN 10.A O     no hydrogen  3.147  N/A
LYS 14.A NZ    ARG 8.A O      no hydrogen  3.490  N/A
LYS 14.A NZ    GLU 38.A OE2   no hydrogen  3.497  N/A
ASP 15.A N     PRO 11.A O     no hydrogen  2.915  N/A
GLN 16.A N     VAL 12.A O     no hydrogen  2.946  N/A
GLN 16.A NE2   GLU 55.A OE1   no hydrogen  2.733  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.028  N/A
SER 18.A N     LYS 14.A O     no hydrogen  2.987  N/A
SER 18.A OG    SER 33.A OG    no hydrogen  2.506  N/A
ASP 19.A N     ASP 15.A O     no hydrogen  2.878  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.846  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.893  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.022  N/A
ARG 22.A NH2   ASP 19.A OD1   no hydrogen  2.699  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.949  N/A
THR 24.A N     LEU 20.A O     no hydrogen  3.068  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  2.781  N/A
TRP 25.A N     LEU 21.A O     no hydrogen  2.992  N/A
TYR 29.A N     PRO 26.A O     no hydrogen  3.133  N/A
GLY 30.A N     PRO 26.A O     no hydrogen  2.424  N/A
SER 33.A OG    SER 18.A O     no hydrogen  2.919  N/A
SER 33.A OG    SER 18.A OG    no hydrogen  2.506  N/A
GLU 36.A N     SER 32.A O     no hydrogen  2.632  N/A
VAL 37.A N     SER 33.A O     no hydrogen  3.061  N/A
GLU 38.A N     ALA 34.A O     no hydrogen  3.052  N/A
GLU 39.A N     GLU 35.A O     no hydrogen  3.100  N/A
MET 40.A N     GLU 36.A O     no hydrogen  2.918  N/A
MET 41.A N     VAL 37.A O     no hydrogen  2.939  N/A
MET 41.A N     GLU 38.A O     no hydrogen  3.111  N/A
ASN 42.A N     GLU 39.A O     no hydrogen  3.139  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.926  N/A
ARG 45.A N     ASN 42.A O     no hydrogen  2.808  N/A
ILE 46.A N     ALA 62.A O     no hydrogen  2.905  N/A
VAL 48.A N     ILE 60.A O     no hydrogen  2.894  N/A
ALA 49.A N     SER 4.A O      no hydrogen  2.877  N/A
ALA 50.A N     GLY 58.A O     no hydrogen  2.918  N/A
VAL 51.A N     ILE 2.A O      no hydrogen  2.867  N/A
ASP 52.A N     GLU 55.A O     no hydrogen  2.844  N/A
GLN 53.A NE2   ASP 52.A OD2   no hydrogen  3.037  N/A
GLU 55.A N     ASP 52.A O     no hydrogen  2.870  N/A
LEU 56.A N     GLN 16.A OE1   no hydrogen  3.067  N/A
VAL 57.A N     ALA 50.A O     no hydrogen  2.846  N/A
GLY 58.A N     ALA 50.A O     no hydrogen  3.269  N/A
PHE 59.A N     VAL 77.A O     no hydrogen  2.762  N/A
ILE 60.A N     VAL 48.A O     no hydrogen  3.027  N/A
GLY 61.A N     PRO 75.A O     no hydrogen  2.975  N/A
ALA 62.A N     ILE 46.A O     no hydrogen  3.059  N/A
ILE 63.A N     GLU 72.A O     no hydrogen  2.872  N/A
GLN 65.A N     GLY 70.A O     no hydrogen  3.058  N/A
GLN 65.A NE2   GLU 72.A OE1   no hydrogen  2.834  N/A
TYR 66.A N     GLY 70.A O     no hydrogen  3.054  N/A
THR 69.A N     TYR 66.A O     no hydrogen  3.107  N/A
THR 69.A OG1   TYR 66.A O     no hydrogen  3.038  N/A
GLY 70.A N     TYR 66.A O     no hydrogen  2.969  N/A
TRP 71.A N     THR 106.A O    no hydrogen  2.987  N/A
TRP 71.A NE1   ILE 68.A O     no hydrogen  2.689  N/A
GLU 72.A N     ILE 63.A O     no hydrogen  2.891  N/A
LEU 73.A N     TYR 108.A O    no hydrogen  2.754  N/A
HIS 74.A N     GLY 61.A O     no hydrogen  2.877  N/A
VAL 77.A N     PHE 59.A O     no hydrogen  2.874  N/A
GLU 79.A N     VAL 57.A O     no hydrogen  2.797  N/A
ARG 83.A N     SER 81.A OG    no hydrogen  3.287  N/A
LYS 84.A N     SER 81.A O     no hydrogen  3.398  N/A
ILE 87.A N     ARG 83.A O     no hydrogen  2.808  N/A
GLY 88.A N     LYS 84.A O     no hydrogen  2.861  N/A
THR 89.A N     ASN 85.A O     no hydrogen  2.847  N/A
THR 89.A OG1   ASN 85.A O     no hydrogen  2.738  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  3.027  N/A
ARG 90.A NH2   MET 1.A O      no hydrogen  3.267  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.883  N/A
VAL 92.A N     GLY 88.A O     no hydrogen  2.825  N/A
ASN 93.A N     THR 89.A O     no hydrogen  2.948  N/A
TYR 94.A N     ARG 90.A O     no hydrogen  3.060  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.907  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  3.025  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.358  N/A
GLU 98.A N     TYR 94.A O     no hydrogen  2.953  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.716  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.858  N/A
SER 101.A N    LYS 97.A O     no hydrogen  3.017  N/A
SER 101.A OG   LYS 97.A O     no hydrogen  3.558  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  2.573  N/A
ARG 102.A N    VAL 99.A O     no hydrogen  2.933  N/A
GLY 103.A N    ALA 100.A O    no hydrogen  3.146  N/A
GLY 104.A N    VAL 99.A O     no hydrogen  2.989  N/A
ILE 105.A N    THR 69.A O     no hydrogen  2.827  N/A
THR 106.A N    THR 69.A O     no hydrogen  3.025  N/A
THR 106.A OG1  LYS 149.A O    no hydrogen  2.975  N/A
ILE 107.A N    LYS 149.A O    no hydrogen  2.941  N/A
TYR 108.A N    TRP 71.A O     no hydrogen  2.853  N/A
LEU 109.A N    MET 147.A O    no hydrogen  2.775  N/A
THR 111.A N    ILE 145.A O    no hydrogen  2.862  N/A
ASP 113.A N    THR 111.A OG1  no hydrogen  2.829  N/A
LEU 114.A N    ASP 112.A OD1  no hydrogen  3.050  N/A
HIS 116.A NE2  ASP 112.A OD2  no hydrogen  2.701  N/A
TYR 120.A N    ASP 113.A OD1  no hydrogen  2.841  N/A
PHE 122.A N    HIS 118.A O    no hydrogen  2.989  N/A
TYR 123.A N    PRO 119.A O    no hydrogen  2.914  N/A
GLU 124.A N    TYR 120.A O    no hydrogen  2.861  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.039  N/A
LYS 125.A NZ   GLU 117.A OE2  no hydrogen  3.428  N/A
LEU 126.A N    TYR 123.A O    no hydrogen  2.998  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  3.245  N/A
TYR 128.A N    TYR 123.A O    no hydrogen  2.997  N/A
TYR 128.A OH   GLU 96.A OE2   no hydrogen  2.663  N/A
LYS 129.A N    ALA 148.A O    no hydrogen  2.925  N/A
VAL 131.A N    TRP 146.A O    no hydrogen  2.804  N/A
LEU 134.A N    ASP 144.A O    no hydrogen  2.968  N/A
ALA 137.A N    LEU 134.A O    no hydrogen  3.383  N/A
ASN 138.A N    LYS 142.A O    no hydrogen  2.848  N/A
ASN 138.A ND2  LYS 142.A O    no hydrogen  3.650  N/A
ASN 138.A ND2  PRO 143.A O    no hydrogen  3.287  N/A
ASN 138.A ND2  ASP 144.A OD1  no hydrogen  3.137  N/A
GLY 139.A N    ASN 136.A O    no hydrogen  2.997  N/A
ASP 141.A N    ASN 136.A OD1  no hydrogen  2.912  N/A
LYS 142.A N    GLY 139.A O    no hydrogen  2.869  N/A
ASP 144.A N    LEU 134.A O    no hydrogen  3.172  N/A
ILE 145.A N    THR 111.A O    no hydrogen  2.732  N/A
TRP 146.A N    GLY 132.A O    no hydrogen  2.905  N/A
MET 147.A N    LEU 109.A O    no hydrogen  2.917  N/A
ALA 148.A N    LYS 129.A O    no hydrogen  2.897  N/A
LYS 149.A N    ILE 107.A O    no hydrogen  2.897  N/A
LYS 149.A NZ   GLU 96.A OE1   no hydrogen  3.347  N/A
LYS 149.A NZ   GLU 96.A OE2   no hydrogen  3.303  N/A
LYS 149.A NZ   LEU 126.A O    no hydrogen  2.651  N/A
ILE 151.A N    ILE 105.A O    no hydrogen  2.986  N/A