Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wkp_S11P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 2.A OE1    no hydrogen  3.214  N/A
ARG 1.A N      GLU 2.A OE2    no hydrogen  3.230  N/A
ARG 1.A NE     SER 68.A OG    no hydrogen  2.943  N/A
ARG 1.A NH2    ARG 4.A O      no hydrogen  2.309  N/A
GLY 6.A N      ALA 69.A O     no hydrogen  3.013  N/A
ASN 7.A N      THR 22.A O     no hydrogen  2.349  N/A
ASN 7.A ND2    ASP 23.A O     no hydrogen  3.215  N/A
ALA 8.A N      HIS 71.A O     no hydrogen  2.379  N/A
ARG 9.A N      THR 20.A O     no hydrogen  2.848  N/A
ILE 10.A N     LYS 73.A O     no hydrogen  3.291  N/A
TYR 11.A OH    GLN 77.A O     no hydrogen  2.939  N/A
SER 13.A N     TYR 11.A O     no hydrogen  2.708  N/A
SER 13.A N     ASN 16.A O     no hydrogen  3.207  N/A
SER 13.A OG    TYR 11.A O     no hydrogen  3.389  N/A
SER 13.A OG    GLN 77.A OE1   no hydrogen  2.394  N/A
GLN 14.A N     SER 82.A OG    no hydrogen  3.232  N/A
ILE 19.A N     ALA 33.A O     no hydrogen  3.123  N/A
THR 20.A N     ARG 9.A O      no hydrogen  3.502  N/A
THR 22.A N     ASN 7.A O      no hydrogen  2.466  N/A
THR 22.A OG1   ASP 23.A OD1   no hydrogen  2.909  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  2.344  N/A
THR 25.A OG1   ASP 23.A OD2   no hydrogen  3.174  N/A
THR 25.A OG1   ALA 27.A O     no hydrogen  3.422  N/A
SER 34.A OG    THR 17.A O     no hydrogen  2.755  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  3.161  N/A
MET 37.A N     SER 34.A O     no hydrogen  3.164  N/A
VAL 38.A N     GLY 35.A O     no hydrogen  3.350  N/A
LYS 40.A NZ    LYS 40.A O     no hydrogen  2.998  N/A
SER 47.A N     GLU 44.A O     no hydrogen  3.281  N/A
SER 47.A OG    GLU 44.A O     no hydrogen  2.242  N/A
ALA 51.A N     SER 47.A O     no hydrogen  2.425  N/A
MET 52.A N     PRO 48.A O     no hydrogen  3.046  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.846  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  2.860  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.404  N/A
ASN 56.A N     MET 52.A O     no hydrogen  2.713  N/A
LYS 57.A N     ALA 54.A O     no hydrogen  3.274  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.228  N/A
ASN 60.A N     LYS 57.A O     no hydrogen  2.862  N/A
ASP 61.A N     LYS 57.A O     no hydrogen  3.185  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.201  N/A
ASP 64.A N     ASP 61.A O     no hydrogen  3.195  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  3.167  N/A
ALA 69.A N     ARG 4.A O      no hydrogen  2.973  N/A
ILE 70.A N     ILE 102.A O    no hydrogen  2.829  N/A
HIS 71.A ND1   GLY 104.A O    no hydrogen  2.459  N/A
ILE 72.A N     ARG 105.A O    no hydrogen  2.866  N/A
LYS 73.A N     ALA 8.A O      no hydrogen  2.427  N/A
VAL 74.A N     GLU 107.A O    no hydrogen  2.356  N/A
ARG 75.A N     ILE 10.A O     no hydrogen  2.479  N/A
ARG 75.A NE    ARG 75.A O     no hydrogen  2.688  N/A
ARG 75.A NE    ALA 76.A O     no hydrogen  2.868  N/A
ARG 75.A NH2   ALA 76.A O     no hydrogen  2.570  N/A
GLY 81.A N     GLY 78.A O     no hydrogen  2.525  N/A
SER 82.A OG    THR 84.A O     no hydrogen  2.819  N/A
THR 84.A OG1   SER 82.A O     no hydrogen  3.532  N/A
ALA 89.A N     GLY 86.A O     no hydrogen  2.714  N/A
GLN 90.A NE2   PRO 87.A O     no hydrogen  2.732  N/A
ARG 94.A N     PRO 91.A O     no hydrogen  3.200  N/A
ARG 94.A NE    GLN 90.A O     no hydrogen  2.507  N/A
ALA 95.A N     ALA 92.A O     no hydrogen  3.390  N/A
ALA 97.A N     ARG 94.A O     no hydrogen  3.139  N/A
ARG 98.A NE    ARG 94.A O     no hydrogen  3.441  N/A
ARG 98.A NE    ALA 95.A O     no hydrogen  2.854  N/A
ARG 98.A NH2   ALA 95.A O     no hydrogen  2.238  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  3.249  N/A
ILE 102.A N    SER 68.A O     no hydrogen  3.099  N/A
VAL 109.A N    VAL 74.A O     no hydrogen  2.199  N/A
THR 110.A N    ASP 108.A OD1  no hydrogen  2.627  N/A
THR 110.A OG1  LYS 83.A O     no hydrogen  3.249  N/A
THR 110.A OG1  ASP 108.A OD1  no hydrogen  2.095  N/A
ILE 117.A N    THR 116.A OG1  no hydrogen  2.629  N/A