Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ksv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASP 6.A OD1    no hydrogen  3.282  N/A
ARG 4.A NE     ASP 6.A OD2    no hydrogen  3.095  N/A
ARG 4.A NH2    ASP 6.A OD1    no hydrogen  2.829  N/A
LEU 5.A N      PHE 41.A O     no hydrogen  2.812  N/A
ASP 6.A N      ALA 39.A O     no hydrogen  2.988  N/A
LYS 7.A N      ASP 6.A OD2    no hydrogen  2.365  N/A
PHE 8.A N      ARG 4.A O      no hydrogen  3.102  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  3.012  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.731  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.036  N/A
GLN 12.A N     PHE 8.A O      no hydrogen  2.880  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.898  N/A
GLY 14.A N     ALA 10.A O     no hydrogen  2.899  N/A
VAL 15.A N     ALA 10.A O     no hydrogen  3.350  N/A
ARG 17.A NH1   ASP 6.A OD1    no hydrogen  3.343  N/A
ILE 19.A N     SER 16.A OG    no hydrogen  2.812  N/A
ALA 20.A N     SER 16.A O     no hydrogen  2.659  N/A
GLY 21.A N     ARG 17.A O     no hydrogen  2.871  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.483  N/A
GLU 23.A N     ILE 19.A O     no hydrogen  3.005  N/A
ILE 24.A N     ALA 20.A O     no hydrogen  3.035  N/A
ARG 25.A N     GLY 21.A O     no hydrogen  3.242  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.013  N/A
ASN 27.A N     ILE 24.A O     no hydrogen  2.965  N/A
ARG 28.A NE    ASP 52.A OD1   no hydrogen  3.451  N/A
ARG 28.A NE    ASP 52.A OD2   no hydrogen  3.241  N/A
ARG 28.A NH2   ASP 52.A OD2   no hydrogen  2.786  N/A
THR 30.A N     ALA 50.A O     no hydrogen  2.746  N/A
THR 30.A OG1   GLU 34.A O     no hydrogen  2.921  N/A
VAL 31.A N     GLU 34.A O     no hydrogen  2.761  N/A
ASP 32.A N     ASP 48.A O     no hydrogen  2.751  N/A
GLU 34.A N     VAL 31.A O     no hydrogen  2.802  N/A
VAL 36.A N     VAL 29.A O     no hydrogen  3.199  N/A
ARG 37.A NE    ARG 25.A O     no hydrogen  3.288  N/A
ARG 37.A NH2   ARG 25.A O     no hydrogen  3.091  N/A
ALA 40.A N     ASN 38.A OD1   no hydrogen  3.055  N/A
PHE 41.A N     ASN 38.A O     no hydrogen  3.262  N/A
LEU 44.A N     HIS 47.A ND1   no hydrogen  3.011  N/A
HIS 47.A N     LEU 44.A O     no hydrogen  2.899  N/A
HIS 47.A ND1   LEU 44.A O     no hydrogen  2.761  N/A
ASP 48.A N     ASP 32.A OD2   no hydrogen  3.188  N/A
ALA 50.A N     THR 30.A O     no hydrogen  2.841  N/A
TYR 51.A N     ASN 54.A O     no hydrogen  2.590  N/A
TYR 51.A OH    GLU 23.A OE1   no hydrogen  2.709  N/A
ASP 52.A N     ARG 28.A O     no hydrogen  2.965  N/A
ASN 54.A N     TYR 51.A O     no hydrogen  2.839  N/A
ASN 54.A ND2   TYR 51.A O     no hydrogen  3.457  N/A
LEU 56.A N     VAL 49.A O     no hydrogen  3.223  N/A
GLN 58.A NE2   LEU 44.A O     no hydrogen  3.181  N/A
GLN 58.A NE2   HIS 47.A O     no hydrogen  2.874  N/A
ARG 63.A N     ASP 113.A OD1  no hydrogen  3.215  N/A
ARG 63.A NH1   ASP 113.A OD2  no hydrogen  3.128  N/A
ARG 63.A NH2   VAL 92.A O     no hydrogen  3.301  N/A
TYR 64.A OH    ASP 114.A OD2  no hydrogen  2.569  N/A
ASN 67.A N     GLU 217.A O    no hydrogen  3.140  N/A
ASN 67.A ND2   LEU 213.A O    no hydrogen  2.617  N/A
LYS 68.A N     GLY 108.A O    no hydrogen  2.997  N/A
LYS 68.A NZ    PRO 69.A O     no hydrogen  3.467  N/A
LYS 68.A NZ    ASP 103.A O    no hydrogen  2.571  N/A
LYS 68.A NZ    ILE 104.A O    no hydrogen  2.680  N/A
LYS 68.A NZ    THR 106.A O    no hydrogen  2.586  N/A
GLY 71.A N     ASP 105.A OD1  no hydrogen  3.241  N/A
VAL 73.A N     PRO 82.A O     no hydrogen  3.156  N/A
CYS 74.A SG    LEU 102.A O    no hydrogen  3.463  N/A
ASP 80.A N     ASP 78.A OD1   no hydrogen  2.695  N/A
VAL 84.A N     VAL 73.A O     no hydrogen  2.754  N/A
LEU 85.A N     THR 83.A OG1   no hydrogen  3.316  N/A
TYR 86.A N     THR 83.A O     no hydrogen  3.135  N/A
PHE 87.A N     VAL 84.A O     no hydrogen  2.998  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  3.031  N/A
LYS 95.A N     VAL 92.A O     no hydrogen  3.177  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  2.656  N/A
HIS 97.A N     THR 112.A O    no hydrogen  2.913  N/A
HIS 97.A NE2   SER 118.A OG   no hydrogen  2.804  N/A
ALA 99.A N     LEU 111.A O    no hydrogen  2.781  N/A
GLY 100.A N    ALA 98.A O     no hydrogen  2.522  N/A
THR 106.A N    ASP 103.A O    no hydrogen  2.898  N/A
THR 107.A N    LEU 199.A O    no hydrogen  3.245  N/A
THR 107.A OG1  HIS 200.A ND1  no hydrogen  2.880  N/A
GLY 108.A N    LYS 68.A O     no hydrogen  3.291  N/A
LEU 109.A N    ARG 201.A O    no hydrogen  2.839  N/A
VAL 110.A N    LEU 66.A O     no hydrogen  3.184  N/A
THR 112.A OG1  ARG 63.A O     no hydrogen  3.232  N/A
ASP 114.A N    THR 112.A OG1  no hydrogen  3.051  N/A
TRP 117.A N    ASP 114.A OD1  no hydrogen  2.754  N/A
TRP 117.A NE1  ILE 226.A O    no hydrogen  3.349  N/A
SER 118.A N    ASP 114.A O    no hydrogen  2.882  N/A
SER 118.A OG   HIS 97.A NE2   no hydrogen  2.804  N/A
HIS 119.A N    GLY 115.A O    no hydrogen  2.962  N/A
ARG 120.A N    GLN 116.A O    no hydrogen  3.321  N/A
ILE 121.A N    SER 118.A O    no hydrogen  2.855  N/A
THR 122.A N    SER 118.A O    no hydrogen  2.954  N/A
THR 122.A OG1  SER 118.A O    no hydrogen  3.342  N/A
THR 122.A OG1  HIS 119.A O    no hydrogen  3.473  N/A
SER 123.A N    HIS 119.A O    no hydrogen  2.720  N/A
ARG 125.A N    SER 123.A OG   no hydrogen  3.280  N/A
HIS 126.A N    SER 123.A O    no hydrogen  2.901  N/A
HIS 126.A ND1  ARG 120.A O    no hydrogen  3.243  N/A
CYS 128.A N    SER 179.A O    no hydrogen  3.459  N/A
LYS 130.A N    ILE 178.A O    no hydrogen  2.997  N/A
THR 131.A N    ARG 203.A O    no hydrogen  2.997  N/A
THR 131.A OG1  THR 177.A OG1  no hydrogen  3.311  N/A
TYR 132.A N    LEU 176.A O    no hydrogen  2.745  N/A
LEU 133.A N    HIS 200.A O    no hydrogen  2.597  N/A
VAL 134.A N    VAL 174.A O    no hydrogen  2.692  N/A
THR 135.A N    GLU 198.A O    no hydrogen  3.120  N/A
LEU 136.A N    THR 172.A O    no hydrogen  2.607  N/A
GLU 137.A N    HIS 195.A O    no hydrogen  2.850  N/A
SER 138.A N    ASN 194.A OD1  no hydrogen  3.405  N/A
VAL 140.A N    PRO 171.A O    no hydrogen  2.859  N/A
THR 144.A N    ALA 141.A O    no hydrogen  2.960  N/A
THR 144.A OG1  ALA 141.A O    no hydrogen  2.755  N/A
GLN 147.A N    ASP 143.A O    no hydrogen  3.405  N/A
PHE 148.A N    THR 144.A O    no hydrogen  3.052  N/A
PHE 148.A N    ALA 145.A O    no hydrogen  2.991  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.303  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  2.967  N/A
GLY 151.A N    GLN 147.A O    no hydrogen  2.909  N/A
VAL 152.A N    THR 161.A OG1  no hydrogen  2.721  N/A
THR 161.A N    VAL 152.A O    no hydrogen  2.778  N/A
THR 161.A OG1  VAL 152.A O    no hydrogen  2.608  N/A
LYS 162.A N    GLU 180.A OE1  no hydrogen  2.795  N/A
ALA 164.A N    PHE 148.A O    no hydrogen  3.006  N/A
VAL 165.A N    THR 177.A O    no hydrogen  3.261  N/A
GLU 167.A N    ARG 175.A O    no hydrogen  3.029  N/A
THR 170.A N    GLN 173.A O    no hydrogen  2.807  N/A
GLN 173.A N    THR 170.A O    no hydrogen  2.881  N/A
GLN 173.A N    THR 170.A OG1  no hydrogen  2.876  N/A
GLN 173.A NE2  THR 135.A OG1  no hydrogen  3.211  N/A
VAL 174.A N    VAL 134.A O    no hydrogen  2.831  N/A
ARG 175.A N    GLU 167.A O    no hydrogen  3.072  N/A
ARG 175.A NE   GLU 202.A OE1  no hydrogen  2.716  N/A
ARG 175.A NH1  GLU 167.A OE2  no hydrogen  3.341  N/A
LEU 176.A N    TYR 132.A O    no hydrogen  2.706  N/A
THR 177.A N    VAL 165.A O    no hydrogen  3.093  N/A
THR 177.A OG1  THR 131.A OG1  no hydrogen  3.311  N/A
ILE 178.A N    LYS 130.A O    no hydrogen  2.936  N/A
ARG 182.A N    GLN 185.A OE1  no hydrogen  3.236  N/A
ARG 188.A N    HIS 184.A O    no hydrogen  3.154  N/A
ARG 188.A NH1  TYR 183.A O    no hydrogen  3.046  N/A
ALA 190.A N    ARG 188.A O    no hydrogen  2.969  N/A
ALA 191.A N    ARG 188.A O    no hydrogen  2.990  N/A
GLY 193.A N    ALA 190.A O    no hydrogen  2.795  N/A
ASN 194.A N    PHE 189.A O    no hydrogen  2.793  N/A
ASN 194.A ND2  SER 138.A O    no hydrogen  2.873  N/A
ASN 194.A ND2  PRO 139.A O    no hydrogen  3.645  N/A
HIS 195.A N    ASN 194.A OD1  no hydrogen  2.657  N/A
VAL 197.A N    THR 135.A O    no hydrogen  2.850  N/A
GLU 198.A N    THR 135.A O    no hydrogen  3.364  N/A
HIS 200.A N    LEU 133.A O    no hydrogen  2.855  N/A
HIS 200.A ND1  THR 107.A OG1  no hydrogen  2.880  N/A
ARG 201.A N    THR 107.A O    no hydrogen  2.760  N/A
ARG 201.A NE   LEU 109.A O    no hydrogen  2.667  N/A
ARG 201.A NH1  GLY 100.A O    no hydrogen  3.305  N/A
ARG 201.A NH1  LEU 109.A O    no hydrogen  2.689  N/A
GLU 202.A N    THR 131.A O    no hydrogen  2.853  N/A
ARG 203.A N    THR 131.A O    no hydrogen  3.234  N/A
ARG 203.A NE   THR 131.A OG1  no hydrogen  2.843  N/A
ARG 203.A NH1  GLU 129.A OE2  no hydrogen  2.964  N/A
ARG 203.A NH2  GLY 205.A O    no hydrogen  2.656  N/A
ILE 204.A N    ILE 207.A O    no hydrogen  3.036  N/A
GLY 205.A N    GLU 129.A O    no hydrogen  2.668  N/A
GLY 206.A N    VAL 229.A O    no hydrogen  2.671  N/A
ILE 207.A N    ILE 204.A O    no hydrogen  2.834  N/A
LEU 209.A N    GLU 202.A O    no hydrogen  2.861  N/A
ALA 214.A N    GLU 217.A OE1  no hydrogen  3.001  N/A
GLY 216.A N    ASN 67.A O     no hydrogen  2.681  N/A
GLU 217.A N    ALA 214.A O    no hydrogen  2.814  N/A
TYR 218.A OH   GLU 90.A OE2   no hydrogen  2.329  N/A
ARG 219.A NE   ASP 210.A OD2  no hydrogen  2.484  N/A
ARG 219.A NH1  PRO 220.A O    no hydrogen  2.927  N/A
ARG 219.A NH1  GLU 225.A OE1  no hydrogen  3.170  N/A
ARG 219.A NH2  ASP 210.A OD1  no hydrogen  3.081  N/A
ARG 219.A NH2  ASP 210.A OD2  no hydrogen  2.968  N/A
ARG 219.A NH2  GLU 225.A OE1  no hydrogen  3.363  N/A
ARG 219.A NH2  GLU 225.A OE2  no hydrogen  3.211  N/A
LEU 221.A N    TYR 64.A O     no hydrogen  2.747  N/A
THR 222.A N    GLU 225.A OE1  no hydrogen  2.943  N/A
GLU 225.A N    THR 222.A OG1  no hydrogen  3.062  N/A
ILE 226.A N    THR 222.A O    no hydrogen  2.944  N/A
ALA 227.A N    GLU 223.A O    no hydrogen  3.205  N/A
SER 228.A N    GLU 224.A O    no hydrogen  2.780  N/A
SER 228.A OG   GLU 224.A O    no hydrogen  2.656  N/A
SER 228.A OG   GLU 225.A O    no hydrogen  3.191  N/A
VAL 229.A N    GLU 225.A O    no hydrogen  2.949  N/A
VAL 229.A N    ILE 226.A O    no hydrogen  3.356  N/A