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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   ASP 7.A OD1    no hydrogen  2.865  N/A
GLN 3.A NE2   LYS 36.A O     no hydrogen  3.236  N/A
VAL 6.A N     TRP 2.A O      no hydrogen  3.304  N/A
ASP 7.A N     GLN 3.A O      no hydrogen  3.067  N/A
GLU 8.A N     THR 4.A O      no hydrogen  2.909  N/A
HIS 9.A N     TYR 5.A O      no hydrogen  2.963  N/A
LEU 10.A N    VAL 6.A O      no hydrogen  3.143  N/A
MET 11.A N    VAL 6.A O      no hydrogen  2.769  N/A
ILE 14.A N    GLN 19.A O     no hydrogen  3.047  N/A
THR 17.A OG1  ILE 14.A O     no hydrogen  3.395  N/A
THR 17.A OG1  GLU 15.A O     no hydrogen  2.864  N/A
SER 23.A N    ILE 106.A O    no hydrogen  3.252  N/A
ALA 24.A N    SER 37.A OG    no hydrogen  2.759  N/A
ALA 25.A N    PHE 104.A O    no hydrogen  3.166  N/A
ILE 26.A N    ALA 35.A O     no hydrogen  2.722  N/A
PHE 27.A N    MET 102.A O    no hydrogen  2.831  N/A
GLY 28.A N    ASN 32.A O     no hydrogen  2.833  N/A
THR 29.A N    GLN 100.A O    no hydrogen  3.328  N/A
GLY 31.A N    GLY 28.A O     no hydrogen  2.849  N/A
ASN 32.A N    ASP 30.A OD1   no hydrogen  3.407  N/A
TRP 34.A N    ILE 26.A O     no hydrogen  2.775  N/A
ALA 35.A N    ILE 26.A O     no hydrogen  3.134  N/A
SER 37.A N    ALA 24.A O     no hydrogen  2.782  N/A
SER 37.A OG   ALA 24.A O     no hydrogen  3.108  N/A
SER 39.A OG   ALA 22.A O     no hydrogen  2.957  N/A
PHE 40.A N    SER 37.A O     no hydrogen  3.126  N/A
PHE 43.A N    PRO 41.A O     no hydrogen  2.738  N/A
LYS 44.A N    GLU 47.A OE1   no hydrogen  2.991  N/A
GLU 47.A N    LYS 44.A O     no hydrogen  3.239  N/A
ILE 48.A N    PRO 45.A O     no hydrogen  3.121  N/A
ASN 49.A N    PRO 45.A O     no hydrogen  3.129  N/A
ALA 50.A N    ASP 46.A O     no hydrogen  3.128  N/A
ILE 51.A N    GLU 47.A O     no hydrogen  3.219  N/A
ILE 52.A N    ILE 48.A O     no hydrogen  2.887  N/A
LYS 53.A N    ASN 49.A O     no hydrogen  2.787  N/A
GLU 54.A N    ALA 50.A O     no hydrogen  2.914  N/A
PHE 55.A N    ILE 51.A O     no hydrogen  3.308  N/A
SER 56.A N    ILE 52.A O     no hydrogen  3.341  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  2.739  N/A
GLY 59.A N    GLU 54.A OE2   no hydrogen  2.918  N/A
ALA 60.A N    GLU 54.A OE1   no hydrogen  2.858  N/A
LEU 61.A N    GLU 54.A OE1   no hydrogen  3.116  N/A
GLY 65.A N    LEU 61.A O     no hydrogen  2.699  N/A
LEU 66.A N    TYR 73.A O     no hydrogen  3.025  N/A
LEU 68.A N    ALA 71.A O     no hydrogen  2.948  N/A
ALA 69.A N    GLU 47.A OE1   no hydrogen  2.678  N/A
GLY 70.A N    GLU 47.A OE2   no hydrogen  2.917  N/A
ALA 71.A N    LEU 68.A O     no hydrogen  3.006  N/A
TYR 73.A N    LEU 66.A O     no hydrogen  2.663  N/A
MET 74.A N    LYS 87.A O     no hydrogen  2.623  N/A
ILE 76.A N    ARG 85.A O     no hydrogen  2.892  N/A
ALA 82.A N    GLU 79.A O     no hydrogen  3.173  N/A
VAL 83.A N    GLU 79.A O     no hydrogen  3.058  N/A
ILE 84.A N    ILE 95.A O     no hydrogen  2.829  N/A
ARG 85.A NE   ASN 117.A OD1  no hydrogen  3.333  N/A
ARG 85.A NH1  GLN 77.A O     no hydrogen  3.297  N/A
ARG 85.A NH2  ASN 117.A OD1  no hydrogen  3.369  N/A
GLY 86.A N    ILE 93.A O     no hydrogen  2.953  N/A
LYS 87.A N    MET 74.A O     no hydrogen  2.658  N/A
LYS 88.A N    GLY 91.A O     no hydrogen  3.172  N/A
GLY 92.A N    TYR 107.A O    no hydrogen  3.192  N/A
ILE 93.A N    GLY 86.A O     no hydrogen  2.995  N/A
CYS 94.A N    GLY 105.A O    no hydrogen  2.790  N/A
ILE 95.A N    ILE 84.A O     no hydrogen  2.825  N/A
LYS 96.A N    VAL 103.A O    no hydrogen  2.894  N/A
LYS 96.A NZ   ASP 125.A OD1  no hydrogen  2.679  N/A
LYS 97.A N    ALA 82.A O     no hydrogen  2.653  N/A
THR 98.A N    ALA 101.A O    no hydrogen  2.886  N/A
THR 98.A OG1  ALA 101.A O    no hydrogen  3.367  N/A
THR 98.A OG1  MET 132.A O    no hydrogen  2.679  N/A
GLY 99.A N    MET 132.A OXT  no hydrogen  2.964  N/A
GLN 100.A N   MET 132.A O    no hydrogen  3.282  N/A
ALA 101.A N   THR 98.A OG1   no hydrogen  3.010  N/A
MET 102.A N   PHE 27.A O     no hydrogen  2.800  N/A
VAL 103.A N   LYS 96.A O     no hydrogen  2.757  N/A
PHE 104.A N   ALA 25.A O     no hydrogen  2.858  N/A
GLY 105.A N   CYS 94.A O     no hydrogen  2.813  N/A
ILE 106.A N   SER 23.A O     no hydrogen  3.146  N/A
TYR 107.A N   GLY 92.A O     no hydrogen  3.111  N/A
VAL 111.A N   GLU 108.A O    no hydrogen  2.788  N/A
ASN 112.A N   GLN 115.A OE1  no hydrogen  3.417  N/A
GLN 115.A N   ASN 112.A O    no hydrogen  3.249  N/A
CYS 116.A N   ASN 112.A O    no hydrogen  3.284  N/A
CYS 116.A SG  GLY 105.A O    no hydrogen  3.594  N/A
ASN 117.A N   PRO 113.A O    no hydrogen  3.071  N/A
MET 118.A N   GLY 114.A O    no hydrogen  2.923  N/A
VAL 119.A N   GLN 115.A O    no hydrogen  3.142  N/A
VAL 120.A N   CYS 116.A O    no hydrogen  3.016  N/A
GLU 121.A N   ASN 117.A O    no hydrogen  2.901  N/A
ARG 122.A N   MET 118.A O    no hydrogen  3.043  N/A
LEU 123.A N   VAL 119.A O    no hydrogen  3.309  N/A
GLY 124.A N   VAL 120.A O    no hydrogen  3.006  N/A
ASP 125.A N   GLU 121.A O    no hydrogen  2.814  N/A
TYR 126.A N   ARG 122.A O    no hydrogen  3.078  N/A
LEU 127.A N   LEU 123.A O    no hydrogen  3.063  N/A
VAL 128.A N   GLY 124.A O    no hydrogen  3.013  N/A
ASP 129.A N   ASP 125.A O    no hydrogen  3.162  N/A
GLN 130.A N   TYR 126.A O    no hydrogen  2.983  N/A
GLY 131.A N   VAL 128.A O    no hydrogen  3.180  N/A
MET 132.A N   LEU 127.A O    no hydrogen  2.754  N/A