Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ki7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLY 35.A O     no hydrogen  3.402  N/A
VAL 3.A N      LYS 37.A O     no hydrogen  2.802  N/A
ASN 4.A N      PRO 62.A O     no hydrogen  3.132  N/A
VAL 5.A N      VAL 39.A O     no hydrogen  2.805  N/A
ASN 7.A N      ARG 41.A O     no hydrogen  2.909  N/A
ASN 7.A ND2    HIS 20.A NE2   no hydrogen  3.061  N/A
GLY 8.A N      ASN 66.A O     no hydrogen  2.685  N/A
ASN 10.A N     ASP 44.A OD1   no hydrogen  3.167  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.381  N/A
ARG 13.A N     ASN 10.A O     no hydrogen  3.179  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.343  N/A
THR 19.A N     GLU 22.A OE2   no hydrogen  3.368  N/A
GLU 22.A N     THR 19.A OG1   no hydrogen  3.327  N/A
LEU 23.A N     THR 19.A O     no hydrogen  2.862  N/A
VAL 24.A N     HIS 20.A O     no hydrogen  2.817  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.268  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  3.049  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  3.047  N/A
GLU 28.A N     VAL 24.A O     no hydrogen  3.051  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  3.081  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  3.219  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  2.912  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  3.031  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.971  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.155  N/A
LEU 34.A N     ALA 31.A O     no hydrogen  2.849  N/A
LEU 36.A N     ALA 31.A O     no hydrogen  3.247  N/A
LYS 37.A N     LEU 1.A O      no hydrogen  3.051  N/A
VAL 39.A N     VAL 3.A O      no hydrogen  2.890  N/A
ARG 41.A N     VAL 5.A O      no hydrogen  2.981  N/A
GLN 42.A NE2   GLY 8.A O      no hydrogen  2.904  N/A
GLN 42.A NE2   ASP 44.A OD1   no hydrogen  3.061  N/A
SER 43.A N     ASN 7.A O      no hydrogen  3.156  N/A
SER 45.A N     SER 43.A OG    no hydrogen  2.929  N/A
GLN 48.A N     SER 45.A OG    no hydrogen  3.145  N/A
GLN 48.A NE2   GLN 48.A O     no hydrogen  3.019  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.036  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.801  N/A
ASP 51.A N     ALA 47.A O     no hydrogen  3.007  N/A
TRP 52.A N     GLN 48.A O     no hydrogen  3.199  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.870  N/A
HIS 54.A N     LEU 50.A O     no hydrogen  2.887  N/A
GLN 55.A N     ASP 51.A O     no hydrogen  2.944  N/A
ALA 56.A N     TRP 52.A O     no hydrogen  2.992  N/A
ALA 56.A N     ILE 53.A O     no hydrogen  3.037  N/A
ALA 57.A N     ILE 53.A O     no hydrogen  3.016  N/A
ALA 57.A N     HIS 54.A O     no hydrogen  2.678  N/A
ASP 58.A N     HIS 54.A O     no hydrogen  2.981  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.164  N/A
GLU 61.A N     ALA 56.A O     no hydrogen  2.973  N/A
VAL 63.A N     PRO 87.A O     no hydrogen  3.206  N/A
ILE 64.A N     ASN 4.A O      no hydrogen  2.793  N/A
ASN 66.A N     ILE 6.A O      no hydrogen  2.934  N/A
ASN 66.A ND2   TYR 124.A OH   no hydrogen  2.830  N/A
GLY 68.A N     ASN 66.A OD1   no hydrogen  3.098  N/A
THR 71.A N     GLY 68.A O     no hydrogen  3.383  N/A
THR 71.A OG1   GLY 68.A O     no hydrogen  2.380  N/A
HIS 72.A N     GLY 69.A O     no hydrogen  2.873  N/A
HIS 72.A ND1   HIS 105.A O    no hydrogen  2.775  N/A
THR 73.A N     LEU 70.A O     no hydrogen  2.964  N/A
SER 74.A N     LEU 70.A O     no hydrogen  2.812  N/A
SER 74.A OG    GLU 46.A OE2   no hydrogen  2.496  N/A
LEU 77.A N     SER 74.A OG    no hydrogen  2.823  N/A
ARG 78.A NE    TYR 107.A O    no hydrogen  2.930  N/A
ASP 79.A N     VAL 75.A O     no hydrogen  2.733  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.132  N/A
ALA 82.A N     ASP 79.A O     no hydrogen  3.321  N/A
ILE 89.A N     VAL 63.A O     no hydrogen  3.099  N/A
GLU 90.A N     GLY 114.A O    no hydrogen  2.893  N/A
VAL 91.A N     LEU 65.A O     no hydrogen  3.113  N/A
HIS 92.A N     ILE 116.A O    no hydrogen  2.800  N/A
HIS 92.A NE2   GLU 90.A OE1   no hydrogen  2.632  N/A
HIS 97.A N     ASN 95.A OD1   no hydrogen  2.991  N/A
ALA 98.A N     ASN 95.A O     no hydrogen  3.166  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.662  N/A
ARG 103.A N    GLU 100.A O    no hydrogen  3.108  N/A
ARG 103.A NE   GLU 100.A OE1  no hydrogen  2.717  N/A
ARG 103.A NH2  GLU 100.A OE2  no hydrogen  2.963  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  3.218  N/A
ARG 104.A NE   HIS 97.A ND1   no hydrogen  2.983  N/A
ARG 104.A NH2  HIS 97.A ND1   no hydrogen  3.444  N/A
SER 106.A OG   GLU 90.A OE1   no hydrogen  3.428  N/A
SER 106.A OG   GLU 90.A OE2   no hydrogen  3.117  N/A
SER 106.A OG   SER 109.A OG   no hydrogen  2.801  N/A
TYR 107.A N    THR 71.A O     no hydrogen  2.883  N/A
SER 109.A N    SER 106.A OG   no hydrogen  2.788  N/A
SER 109.A OG   GLU 90.A OE2   no hydrogen  3.122  N/A
SER 109.A OG   SER 106.A OG   no hydrogen  2.801  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  2.813  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.092  N/A
ALA 112.A N    SER 109.A O    no hydrogen  3.190  N/A
THR 113.A N    LEU 88.A O     no hydrogen  2.741  N/A
ILE 116.A N    GLU 90.A O     no hydrogen  2.734  N/A
GLY 118.A N    HIS 92.A O     no hydrogen  2.987  N/A
GLY 120.A N    ILE 93.A O     no hydrogen  2.866  N/A
GLY 123.A N    GLY 120.A O    no hydrogen  2.592  N/A
TYR 124.A N    ILE 121.A O    no hydrogen  2.837  N/A
TYR 124.A OH   ASN 7.A OD1    no hydrogen  2.615  N/A
LEU 126.A N    GLN 122.A O    no hydrogen  2.896  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  3.319  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  3.143  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  3.275  N/A
ARG 129.A N    LEU 126.A O    no hydrogen  3.042  N/A
ARG 129.A NH2  GLU 30.A OE2   no hydrogen  2.947  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.258  N/A
TYR 130.A N    ALA 127.A O    no hydrogen  3.085  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  3.055  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.959  N/A
GLU 133.A N    TYR 130.A O    no hydrogen  3.292  N/A
HIS 134.A N    LEU 131.A O    no hydrogen  2.555  N/A