Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xev_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      HIS 134.A O    no hydrogen  2.667  N/A
ARG 4.A NH1    ASP 7.A OD2    no hydrogen  2.941  N/A
ARG 4.A NH1    ASP 124.A OD1  no hydrogen  2.997  N/A
ARG 4.A NH1    ASP 124.A OD2  no hydrogen  3.221  N/A
ARG 4.A NH2    ASP 124.A OD2  no hydrogen  2.805  N/A
THR 5.A N      ASP 3.A OD1    no hydrogen  3.349  N/A
THR 5.A OG1    ASP 3.A OD1    no hydrogen  3.534  N/A
ASP 7.A N      ARG 4.A O      no hydrogen  3.069  N/A
TYR 10.A N     ASP 7.A OD1    no hydrogen  3.061  N/A
TYR 10.A OH    GLU 138.A OE1  no hydrogen  3.421  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  3.083  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.922  N/A
ASN 12.A ND2   SER 52.A OG    no hydrogen  2.851  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.901  N/A
MET 14.A N     TYR 10.A O     no hydrogen  2.995  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  3.032  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  3.060  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.032  N/A
ARG 18.A N     MET 14.A O     no hydrogen  2.934  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.948  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.025  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.988  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.946  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.044  N/A
LYS 24.A N     VAL 20.A O     no hydrogen  3.066  N/A
LYS 24.A NZ    GLU 145.A O    no hydrogen  3.401  N/A
LYS 24.A NZ    LEU 146.A O    no hydrogen  2.949  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  3.011  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.005  N/A
GLU 26.A N     LEU 23.A O     no hydrogen  3.284  N/A
GLN 29.A N     GLU 26.A O     no hydrogen  3.316  N/A
GLN 29.A NE2   ASN 25.A O     no hydrogen  3.682  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  3.256  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  3.040  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.883  N/A
GLY 34.A N     PRO 31.A O     no hydrogen  2.790  N/A
TYR 35.A N     PRO 32.A O     no hydrogen  3.124  N/A
VAL 39.A N     TYR 35.A O     no hydrogen  3.378  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.883  N/A
ASN 41.A N     VAL 37.A O     no hydrogen  2.984  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  3.039  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.819  N/A
THR 45.A N     ASN 41.A O     no hydrogen  3.287  N/A
THR 45.A N     VAL 42.A O     no hydrogen  3.224  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  2.808  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  3.089  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.939  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  3.193  N/A
LEU 49.A N     THR 45.A O     no hydrogen  3.096  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.937  N/A
GLY 51.A N     ARG 47.A O     no hydrogen  3.058  N/A
SER 52.A N     LYS 48.A O     no hydrogen  2.991  N/A
SER 52.A N     LEU 49.A O     no hydrogen  2.998  N/A
SER 52.A OG    LYS 48.A O     no hydrogen  3.536  N/A
SER 52.A OG    LEU 49.A O     no hydrogen  2.893  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.909  N/A
ASP 54.A N     ILE 50.A O     no hydrogen  2.895  N/A
ASP 55.A N     GLY 51.A O     no hydrogen  3.310  N/A
LEU 56.A N     VAL 53.A O     no hydrogen  2.894  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.071  N/A
SER 59.A N     LEU 56.A O     no hydrogen  2.918  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  3.096  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  2.877  N/A
ARG 65.A N     PRO 61.A O     no hydrogen  3.026  N/A
THR 66.A N     SER 62.A O     no hydrogen  2.925  N/A
THR 66.A OG1   SER 62.A O     no hydrogen  3.090  N/A
GLU 67.A N     SER 63.A O     no hydrogen  3.256  N/A
ILE 68.A N     SER 64.A O     no hydrogen  2.855  N/A
GLU 69.A N     ARG 65.A O     no hydrogen  2.957  N/A
GLY 70.A N     THR 66.A O     no hydrogen  3.031  N/A
THR 71.A N     GLU 67.A O     no hydrogen  3.280  N/A
THR 71.A N     ILE 68.A O     no hydrogen  2.968  N/A
THR 71.A OG1   ILE 68.A O     no hydrogen  2.472  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  3.130  N/A
GLN 72.A NE2   ASP 54.A OD2   no hydrogen  2.954  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.111  N/A
LEU 74.A N     GLY 70.A O     no hydrogen  3.330  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.170  N/A
ASN 76.A N     GLN 72.A O     no hydrogen  3.050  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.052  N/A
ASP 78.A N     LEU 74.A O     no hydrogen  2.794  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.941  N/A
ALA 80.A N     ASN 76.A O     no hydrogen  2.922  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  3.151  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.059  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.848  N/A
ASN 84.A N     ALA 80.A O     no hydrogen  3.126  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.997  N/A
LYS 85.A NZ    GLU 81.A OE2   no hydrogen  3.478  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.894  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  3.094  N/A
ARG 87.A NH2   ASN 84.A OD1   no hydrogen  3.517  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  3.137  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.086  N/A
GLN 90.A N     MET 86.A O     no hydrogen  2.927  N/A
GLN 90.A NE2   PRO 32.A O     no hydrogen  3.542  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  2.996  N/A
ASN 92.A N     ALA 89.A O     no hydrogen  3.164  N/A
ASN 92.A ND2   LEU 88.A O     no hydrogen  2.761  N/A
ALA 93.A N     GLN 90.A O     no hydrogen  3.167  N/A
THR 95.A N     ASN 92.A O     no hydrogen  3.131  N/A
THR 95.A OG1   ASN 92.A O     no hydrogen  3.469  N/A
THR 95.A OG1   ASN 92.A OD1   no hydrogen  2.859  N/A
LEU 97.A N     THR 95.A OG1   no hydrogen  3.002  N/A
SER 98.A N     THR 95.A O     no hydrogen  3.350  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  2.974  N/A
LYS 102.A N    SER 98.A O     no hydrogen  3.009  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.889  N/A
ARG 103.A NE   GLU 100.A OE1  no hydrogen  3.050  N/A
ARG 103.A NH2  GLU 100.A OE1  no hydrogen  2.911  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  3.004  N/A
GLN 104.A NE2  GLU 100.A OE2  no hydrogen  2.675  N/A
MET 105.A N    ALA 101.A O    no hydrogen  3.058  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  3.019  N/A
THR 107.A N    ARG 103.A O    no hydrogen  2.971  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  3.089  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  3.118  N/A
SER 109.A N    MET 105.A O    no hydrogen  2.909  N/A
SER 109.A OG   MET 105.A O    no hydrogen  3.474  N/A
SER 109.A OG   LEU 106.A O    no hydrogen  2.964  N/A
HIS 110.A N    LEU 106.A O    no hydrogen  2.842  N/A
THR 111.A N    THR 107.A O    no hydrogen  2.918  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  3.178  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  3.253  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.169  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  3.121  N/A
ASP 115.A N    THR 111.A O    no hydrogen  3.135  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.938  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  3.095  N/A
ASN 118.A N    VAL 114.A O    no hydrogen  3.168  N/A
ASN 118.A ND2  ASP 115.A OD1  no hydrogen  3.561  N/A
LEU 119.A N    ASP 115.A O    no hydrogen  2.961  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.041  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  2.972  N/A
ALA 122.A N    ASN 118.A O    no hydrogen  3.119  N/A
VAL 123.A N    LEU 119.A O    no hydrogen  2.910  N/A
ASP 124.A N    LEU 120.A O    no hydrogen  2.852  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  2.957  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.109  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  2.899  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.746  N/A
LEU 129.A N    GLN 125.A O    no hydrogen  2.899  N/A
ALA 130.A N    LYS 127.A O    no hydrogen  3.048  N/A
ASN 131.A N    VAL 128.A O    no hydrogen  3.393  N/A
LEU 132.A N    LYS 127.A O    no hydrogen  2.812  N/A
GLY 136.A N    ASN 1.A O      no hydrogen  2.370  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  2.992  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  3.077  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  3.103  N/A
GLU 144.A N    ASP 140.A O    no hydrogen  2.732  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.927  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  3.041  N/A
GLU 147.A N    LEU 143.A O    no hydrogen  2.742  N/A
ARG 148.A N    GLU 144.A O    no hydrogen  3.257  N/A