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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      PRO 4.A O      no hydrogen  3.004  N/A
SER 10.A N     ASP 13.A OD2   no hydrogen  3.049  N/A
VAL 14.A N     SER 10.A O     no hydrogen  3.088  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.138  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.358  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.171  N/A
SER 18.A N     VAL 14.A O     no hydrogen  2.986  N/A
SER 18.A OG    VAL 14.A O     no hydrogen  2.775  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.385  N/A
THR 22.A N     ASN 20.A OD1   no hydrogen  2.989  N/A
ALA 23.A N     ASN 20.A O     no hydrogen  3.380  N/A
THR 25.A OG1   THR 22.A O     no hydrogen  3.493  N/A
THR 26.A N     THR 22.A O     no hydrogen  3.204  N/A
THR 26.A OG1   THR 22.A O     no hydrogen  3.466  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.935  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.912  N/A
ARG 29.A N     THR 25.A O     no hydrogen  2.962  N/A
GLN 30.A N     THR 26.A O     no hydrogen  2.963  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  2.925  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.212  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  3.019  N/A
MET 33.A N     ARG 29.A O     no hydrogen  2.911  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.221  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.873  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  2.917  N/A
SER 37.A N     MET 33.A O     no hydrogen  2.967  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.104  N/A
LYS 39.A N     VAL 36.A O     no hydrogen  3.196  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  3.269  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  3.267  N/A
GLN 43.A N     LYS 39.A O     no hydrogen  3.098  N/A
ASN 44.A N     ARG 40.A O     no hydrogen  3.056  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  3.267  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.871  N/A
GLN 47.A N     GLN 43.A O     no hydrogen  2.988  N/A
GLN 47.A NE2   GLN 47.A O     no hydrogen  2.991  N/A
THR 48.A N     ASN 44.A O     no hydrogen  2.885  N/A
THR 48.A OG1   ASN 44.A O     no hydrogen  3.494  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.775  N/A
SER 50.A N     LYS 46.A O     no hydrogen  3.059  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.306  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.166  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  2.973  N/A
GLU 54.A N     SER 50.A O     no hydrogen  3.186  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.231  N/A
LYS 55.A N     LEU 52.A O     no hydrogen  3.226  N/A
LEU 56.A N     LYS 53.A O     no hydrogen  3.119  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.750  N/A
ILE 60.A N     GLU 61.A OE2   no hydrogen  3.281  N/A
TYR 63.A N     ILE 60.A O     no hydrogen  3.283  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.441  N/A
CYS 72.A SG    ASN 104.A O    no hydrogen  3.876  N/A
ASN 73.A N     ASN 104.A O    no hydrogen  2.979  N/A
THR 77.A N     GLU 80.A OE1   no hydrogen  3.441  N/A
GLU 80.A N     THR 77.A OG1   no hydrogen  3.320  N/A
GLN 81.A N     THR 77.A O     no hydrogen  3.081  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.148  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.003  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.909  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  2.929  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.249  N/A
GLN 86.A NE2   LEU 82.A O     no hydrogen  3.246  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.787  N/A
ILE 88.A N     ALA 84.A O     no hydrogen  2.745  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  3.123  N/A
ARG 89.A NE    ARG 89.A O     no hydrogen  3.140  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  3.048  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.751  N/A
GLY 92.A N     ILE 88.A O     no hydrogen  2.858  N/A
GLN 96.A NE2   ASP 100.A OD1  no hydrogen  2.886  N/A
GLN 96.A NE2   ASP 100.A OD2  no hydrogen  3.548  N/A
ALA 97.A N     ASP 94.A OD1   no hydrogen  3.263  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  3.081  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.820  N/A
SER 99.A OG    LYS 105.A O    no hydrogen  2.515  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.907  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.899  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.107  N/A
GLY 103.A N    SER 99.A O     no hydrogen  2.858  N/A
LYS 105.A NZ   ASN 73.A O     no hydrogen  3.270  N/A
LYS 105.A NZ   ARG 75.A O     no hydrogen  2.626  N/A
LYS 105.A NZ   GLU 80.A OE1   no hydrogen  2.464  N/A
GLN 109.A N    SER 106.A OG   no hydrogen  3.417  N/A
VAL 110.A N    SER 106.A O    no hydrogen  3.097  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  2.923  N/A
ASN 112.A N    VAL 108.A O    no hydrogen  2.807  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  3.049  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  3.114  N/A
VAL 115.A N    ASN 112.A O    no hydrogen  2.802  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.903  N/A
TYR 117.A N    PHE 113.A O    no hydrogen  2.870  N/A
ARG 118.A N    VAL 115.A O    no hydrogen  3.193  N/A
ARG 118.A NH1  ASP 124.A OD1  no hydrogen  3.147  N/A
ARG 120.A NH2  ASN 116.A O    no hydrogen  2.521  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  2.900  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  3.337  N/A
ILE 123.A N    ARG 118.A O    no hydrogen  3.161  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.040  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.956  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.037  N/A
GLU 129.A N    VAL 126.A O    no hydrogen  2.955  N/A
TRP 130.A N    VAL 126.A O    no hydrogen  3.251  N/A
TRP 130.A N    LEU 127.A O    no hydrogen  3.006  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  3.123  N/A
GLU 133.A N    TRP 130.A O    no hydrogen  3.003  N/A