Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1evw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  3.001  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  2.927  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.757  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  3.011  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.198  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  3.199  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  3.024  N/A
ASP 12.A N     LEU 8.A O      no hydrogen  2.868  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.973  N/A
SER 13.A OG    ALA 9.A O      no hydrogen  3.133  N/A
SER 13.A OG    VAL 10.A O     no hydrogen  2.478  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.795  N/A
GLU 15.A N     ILE 11.A O     no hydrogen  2.830  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  3.091  N/A
THR 17.A N     SER 13.A O     no hydrogen  3.192  N/A
THR 17.A OG1   SER 13.A O     no hydrogen  3.227  N/A
VAL 18.A N     TRP 14.A O     no hydrogen  2.794  N/A
GLY 19.A N     GLU 15.A O     no hydrogen  2.817  N/A
GLN 20.A N     THR 17.A O     no hydrogen  3.390  N/A
PHE 21.A N     VAL 18.A O     no hydrogen  2.954  N/A
ILE 24.A N     CYS 40.A O     no hydrogen  2.782  N/A
HIS 26.A N     LEU 38.A O     no hydrogen  2.748  N/A
VAL 28.A N     GLY 36.A O     no hydrogen  3.076  N/A
LEU 30.A N     LEU 34.A O     no hydrogen  2.906  N/A
LEU 34.A N     GLY 31.A O     no hydrogen  2.831  N/A
GLY 36.A N     VAL 28.A O     no hydrogen  2.867  N/A
LEU 38.A N     HIS 26.A O     no hydrogen  2.733  N/A
CYS 40.A N     ILE 24.A O     no hydrogen  2.814  N/A
CYS 40.A SG    HIS 109.A ND1  no hydrogen  3.685  N/A
GLU 42.A N     PRO 22.A O     no hydrogen  3.297  N/A
ILE 43.A N     ARG 103.A O    no hydrogen  2.783  N/A
ALA 54.A N     GLN 62.A O     no hydrogen  3.114  N/A
LYS 55.A NZ    TYR 49.A OH    no hydrogen  2.270  N/A
ASN 56.A N     ASN 56.A OD1   no hydrogen  2.501  N/A
ASN 56.A N     ARG 60.A O     no hydrogen  3.118  N/A
GLY 57.A N     ARG 60.A O     no hydrogen  3.264  N/A
ARG 60.A N     GLY 57.A O     no hydrogen  2.811  N/A
GLN 62.A N     ALA 54.A O     no hydrogen  2.906  N/A
TYR 63.A N     TRP 74.A O     no hydrogen  2.960  N/A
LYS 64.A N     GLY 52.A O     no hydrogen  2.905  N/A
ARG 65.A N     HIS 72.A O     no hydrogen  2.820  N/A
ARG 65.A NE    LYS 64.A O     no hydrogen  3.604  N/A
ILE 67.A N     VAL 70.A O     no hydrogen  2.815  N/A
VAL 70.A N     ILE 67.A O     no hydrogen  3.257  N/A
HIS 72.A N     ARG 65.A O     no hydrogen  2.795  N/A
TRP 74.A N     TYR 63.A O     no hydrogen  2.890  N/A
GLY 75.A N     THR 78.A OG1   no hydrogen  3.069  N/A
SER 76.A N     TRP 61.A O     no hydrogen  3.145  N/A
SER 76.A OG    HIS 105.A NE2  no hydrogen  3.408  N/A
HIS 77.A NE2   THR 102.A O    no hydrogen  3.096  N/A
HIS 77.A NE2   CYS 104.A O    no hydrogen  3.029  N/A
THR 78.A N     GLY 75.A O     no hydrogen  2.626  N/A
THR 78.A OG1   GLY 75.A O     no hydrogen  2.848  N/A
PHE 81.A N     THR 78.A O     no hydrogen  3.039  N/A
ASN 87.A ND2   ASP 86.A OD1   no hydrogen  3.143  N/A
ILE 88.A N     LYS 91.A O     no hydrogen  2.825  N/A
LYS 91.A N     ILE 88.A O     no hydrogen  2.888  N/A
CYS 93.A N     ASP 86.A O     no hydrogen  3.373  N/A
CYS 93.A SG    LYS 91.A O     no hydrogen  3.919  N/A
THR 94.A N     GLU 113.A O    no hydrogen  2.955  N/A
THR 94.A OG1   GLU 113.A O    no hydrogen  3.492  N/A
SER 96.A N     CYS 111.A O    no hydrogen  2.711  N/A
SER 96.A OG    GLU 113.A OE2  no hydrogen  2.350  N/A
LEU 98.A N     HIS 109.A O    no hydrogen  3.323  N/A
CYS 99.A SG    HIS 109.A ND1  no hydrogen  3.682  N/A
ASN 101.A ND2  GLU 42.A OE2   no hydrogen  2.795  N/A
ARG 103.A NE   ILE 43.A O     no hydrogen  2.971  N/A
ARG 103.A NH2  ILE 43.A O     no hydrogen  3.365  N/A
CYS 104.A N    ASN 101.A O    no hydrogen  3.126  N/A
CYS 104.A SG   HIS 109.A ND1  no hydrogen  3.921  N/A
HIS 105.A N    TYR 41.A O     no hydrogen  2.960  N/A
HIS 105.A ND1  ARG 103.A O    no hydrogen  2.872  N/A
ASN 106.A ND2  HIS 39.A O     no hydrogen  3.396  N/A
LEU 108.A N    ASN 106.A OD1  no hydrogen  2.724  N/A
HIS 109.A N    ASN 106.A O    no hydrogen  2.662  N/A
CYS 111.A SG   SER 96.A O     no hydrogen  3.641  N/A
TRP 112.A NE1  PRO 85.A O     no hydrogen  2.619  N/A
GLU 113.A N    THR 94.A O     no hydrogen  3.101  N/A
ASP 117.A N    SER 114.A OG   no hydrogen  3.224  N/A
ASN 118.A N    SER 114.A O    no hydrogen  3.183  N/A
LYS 119.A N    ALA 115.A O    no hydrogen  3.173  N/A
GLY 120.A N    ASP 116.A O    no hydrogen  2.911  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  3.373  N/A
ARG 121.A NE   GLU 113.A OE1  no hydrogen  3.285  N/A
ARG 121.A NE   GLU 113.A OE2  no hydrogen  2.641  N/A
ARG 121.A NH1  GLU 113.A OE1  no hydrogen  3.014  N/A
ARG 121.A NH1  VAL 135.A O    no hydrogen  3.177  N/A
ARG 121.A NH2  VAL 135.A O    no hydrogen  3.201  N/A
ASN 122.A N    LYS 119.A O    no hydrogen  2.821  N/A
TRP 123.A N    GLY 120.A O    no hydrogen  2.933  N/A
CYS 124.A N    ARG 121.A O    no hydrogen  3.028  N/A
CYS 124.A SG   HIS 133.A ND1  no hydrogen  3.652  N/A
ASN 128.A N    LEU 30.A O     no hydrogen  2.817  N/A
GLY 129.A N    GLY 126.A O    no hydrogen  3.126  N/A
GLY 130.A N    GLY 126.A O    no hydrogen  3.080  N/A
CYS 131.A N    GLY 126.A O    no hydrogen  2.688  N/A
CYS 131.A SG   HIS 133.A ND1  no hydrogen  3.667  N/A
CYS 137.A SG   HIS 133.A ND1  no hydrogen  3.618  N/A
ARG 139.A NE   GLN 140.A O    no hydrogen  3.041  N/A
GLN 140.A N    PRO 29.A O     no hydrogen  2.874  N/A
GLN 140.A NE2  PRO 125.A O    no hydrogen  3.030  N/A
GLY 141.A N    CYS 124.A O    no hydrogen  2.657  N/A
LEU 143.A N    ASN 122.A O    no hydrogen  3.069  N/A
GLN 154.A NE2  GLY 152.A O    no hydrogen  3.308  N/A
GLN 155.A NE2  PHE 160.A O    no hydrogen  3.242  N/A
SER 158.A OG   GLY 157.A O    no hydrogen  3.142  N/A
PHE 160.A N    GLN 155.A OE1  no hydrogen  2.798  N/A