Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcs_1J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.226  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.140  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.966  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  3.291  N/A
ILE 11.A N    LYS 8.A O      no hydrogen  2.872  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.796  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.986  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.983  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.162  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.365  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.417  N/A
VAL 18.A N    VAL 15.A O     no hydrogen  2.873  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  3.141  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  3.006  N/A
SER 24.A OG   SER 85.A O     no hydrogen  3.073  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.035  N/A
MET 38.A N    THR 34.A O     no hydrogen  3.200  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.163  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.150  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.417  N/A
THR 39.A OG1  GLU 40.A OE1   no hydrogen  2.447  N/A
GLU 40.A N    GLU 40.A OE1   no hydrogen  2.848  N/A
LYS 43.A N    THR 39.A O     no hydrogen  2.947  N/A
ALA 44.A N    LEU 41.A O     no hydrogen  3.119  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  3.085  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.918  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  3.232  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  2.774  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.458  N/A
THR 58.A OG1  GLY 78.A O     no hydrogen  3.147  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.122  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.420  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.024  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.068  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  3.308  N/A
GLU 70.A N    THR 67.A O     no hydrogen  2.890  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.367  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.396  N/A
PHE 76.A N    LYS 73.A O     no hydrogen  3.196  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  3.010  N/A
GLY 78.A N    ALA 75.A O     no hydrogen  3.173  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.304  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  3.446  N/A
SER 85.A OG   SER 85.A O     no hydrogen  2.587  N/A
GLU 98.A N    LEU 95.A O     no hydrogen  3.203  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  3.374  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.184  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.192  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.772  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.758  N/A
LYS 109.A N   GLU 107.A O    no hydrogen  2.476  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.248  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.102  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.560  N/A
LEU 129.A N   ALA 127.A O    no hydrogen  3.113  N/A