Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ksb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ILE 38.A O     no hydrogen  2.920  N/A
GLN 6.A N      ARG 33.A O     no hydrogen  2.690  N/A
ALA 11.A N     ASN 9.A OD1    no hydrogen  2.513  N/A
LYS 12.A N     ASN 9.A OD1    no hydrogen  3.274  N/A
GLU 14.A N     PHE 35.A O     no hydrogen  3.227  N/A
LEU 15.A N     LYS 80.A O     no hydrogen  2.898  N/A
TYR 16.A N     ALA 37.A O     no hydrogen  2.773  N/A
TYR 16.A OH    GLU 14.A OE1   no hydrogen  3.281  N/A
LEU 17.A N     ILE 82.A O     no hydrogen  2.882  N/A
VAL 18.A N     LEU 39.A O     no hydrogen  3.119  N/A
GLY 24.A N     GLY 20.A O     no hydrogen  2.732  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  2.900  N/A
GLY 25.A N     SER 22.A O     no hydrogen  3.292  N/A
SER 26.A OG    MET 163.A O    no hydrogen  3.503  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  3.105  N/A
LYS 28.A N     GLY 24.A O     no hydrogen  2.858  N/A
GLN 29.A N     GLY 25.A O     no hydrogen  2.942  N/A
GLY 30.A N     SER 26.A O     no hydrogen  3.071  N/A
ARG 31.A NE    GLN 36.A O     no hydrogen  3.074  N/A
ARG 31.A NH1   LYS 28.A O     no hydrogen  3.371  N/A
ARG 33.A NE    GLN 6.A OE1    no hydrogen  3.305  N/A
LYS 34.A N     ASP 32.A OD2   no hydrogen  3.026  N/A
PHE 35.A N     ASP 32.A O     no hydrogen  3.190  N/A
ALA 37.A N     GLU 14.A O     no hydrogen  2.858  N/A
ILE 38.A N     THR 3.A O      no hydrogen  2.941  N/A
LEU 39.A N     TYR 16.A O     no hydrogen  2.899  N/A
LEU 41.A N     VAL 18.A O     no hydrogen  2.908  N/A
GLY 43.A N     GLU 19.A O     no hydrogen  3.099  N/A
GLY 43.A N     LEU 41.A O     no hydrogen  3.060  N/A
LYS 44.A NZ    ASP 90.A OD1   no hydrogen  2.734  N/A
ASN 47.A ND2   MET 199.A O    no hydrogen  3.213  N/A
THR 48.A OG1   THR 100.A OG1  no hydrogen  3.417  N/A
LYS 50.A N     ASN 47.A O     no hydrogen  3.058  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.401  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  2.755  N/A
ASN 60.A N     ASN 56.A O     no hydrogen  3.082  N/A
THR 61.A N     GLU 57.A O     no hydrogen  2.853  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  3.071  N/A
MET 62.A N     GLU 58.A O     no hydrogen  3.392  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  3.133  N/A
TYR 64.A N     ASN 60.A O     no hydrogen  3.109  N/A
THR 65.A N     THR 61.A O     no hydrogen  2.932  N/A
THR 65.A OG1   MET 62.A O     no hydrogen  3.419  N/A
ILE 66.A N     ILE 63.A O     no hydrogen  3.095  N/A
GLY 67.A N     ILE 63.A O     no hydrogen  3.199  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  3.339  N/A
ASN 77.A ND2   THR 65.A O     no hydrogen  3.530  N/A
ASP 79.A N     ASN 13.A O     no hydrogen  3.199  N/A
ILE 81.A N     HIS 114.A O    no hydrogen  2.881  N/A
ILE 82.A N     LEU 15.A O     no hydrogen  2.771  N/A
ILE 83.A N     TYR 116.A O    no hydrogen  2.830  N/A
MET 84.A N     LEU 17.A O     no hydrogen  2.881  N/A
THR 85.A OG1   GLY 91.A O     no hydrogen  3.521  N/A
ASP 86.A N     GLU 19.A OE2   no hydrogen  2.848  N/A
GLY 91.A N     ASP 88.A OD1   no hydrogen  2.891  N/A
HIS 93.A N     THR 89.A O     no hydrogen  3.194  N/A
ILE 94.A N     ASP 90.A O     no hydrogen  3.083  N/A
GLN 95.A N     GLY 91.A O     no hydrogen  2.803  N/A
GLN 95.A NE2   THR 85.A OG1   no hydrogen  3.100  N/A
THR 96.A N     ALA 92.A O     no hydrogen  2.929  N/A
THR 96.A OG1   ALA 92.A O     no hydrogen  3.016  N/A
LEU 97.A N     HIS 93.A O     no hydrogen  2.861  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.843  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.935  N/A
THR 100.A N    THR 96.A O     no hydrogen  3.208  N/A
THR 100.A OG1  THR 48.A OG1   no hydrogen  3.417  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  3.230  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  3.080  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  2.724  N/A
TYR 103.A OH   GLU 192.A OE1  no hydrogen  2.933  N/A
ARG 104.A N    THR 100.A O    no hydrogen  2.838  N/A
ARG 104.A NH1  THR 48.A O     no hydrogen  3.038  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.904  N/A
ARG 107.A N    TYR 105.A O    no hydrogen  2.596  N/A
VAL 110.A N    MET 106.A O    no hydrogen  3.460  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.692  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  2.511  N/A
GLY 113.A N    LEU 109.A O    no hydrogen  3.461  N/A
TYR 116.A N    ILE 81.A O     no hydrogen  2.867  N/A
TYR 116.A OH   GLY 113.A O    no hydrogen  3.406  N/A
ILE 117.A N    ILE 181.A O    no hydrogen  2.860  N/A
ALA 118.A N    ILE 83.A O     no hydrogen  2.898  N/A
LEU 122.A N    ALA 135.A O    no hydrogen  2.948  N/A
TYR 123.A N    ALA 135.A O    no hydrogen  3.129  N/A
LYS 124.A N    GLN 155.A O    no hydrogen  2.875  N/A
MET 125.A N    ALA 133.A O    no hydrogen  3.119  N/A
SER 126.A N    THR 153.A O    no hydrogen  2.919  N/A
SER 126.A OG   THR 153.A O    no hydrogen  3.501  N/A
SER 126.A OG   THR 153.A OG1  no hydrogen  3.399  N/A
LYS 127.A N    GLU 131.A O    no hydrogen  2.976  N/A
ALA 133.A N    MET 125.A O    no hydrogen  2.998  N/A
ALA 135.A N    TYR 123.A O    no hydrogen  2.839  N/A
TRP 136.A NE1  LEU 119.A O    no hydrogen  2.989  N/A
LEU 141.A N    THR 137.A O    no hydrogen  3.387  N/A
LEU 141.A N    ASP 138.A O    no hydrogen  2.967  N/A
GLU 142.A N    GLY 139.A O    no hydrogen  3.244  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  3.349  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.839  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.924  N/A
GLN 147.A N    GLU 143.A O    no hydrogen  2.913  N/A
PHE 148.A N    LEU 144.A O    no hydrogen  2.944  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  3.413  N/A
THR 153.A N    SER 126.A O    no hydrogen  2.913  N/A
THR 153.A OG1  SER 126.A O    no hydrogen  3.273  N/A
THR 153.A OG1  SER 126.A OG   no hydrogen  3.399  N/A
GLN 155.A N    LYS 124.A O    no hydrogen  2.845  N/A
TYR 157.A N    LEU 122.A O    no hydrogen  2.732  N/A
LYS 158.A N    GLU 162.A OE2  no hydrogen  3.244  N/A
LEU 160.A N    ASP 86.A OD1   no hydrogen  3.190  N/A
GLU 162.A N    GLY 159.A O    no hydrogen  3.107  N/A
MET 163.A N    LEU 160.A O    no hydrogen  3.030  N/A
ASN 164.A N    GLN 167.A OE1  no hydrogen  2.975  N/A
LEU 168.A N    ASN 164.A O    no hydrogen  3.124  N/A
TRP 169.A N    ALA 165.A O    no hydrogen  3.161  N/A
GLU 170.A N    ASP 166.A O    no hydrogen  2.937  N/A
THR 171.A N    GLN 167.A O    no hydrogen  2.827  N/A
THR 171.A OG1  GLN 167.A O    no hydrogen  2.833  N/A
THR 171.A OG1  LEU 168.A O    no hydrogen  3.404  N/A
THR 172.A N    LEU 168.A O    no hydrogen  2.834  N/A
MET 173.A N    TRP 169.A O    no hydrogen  3.120  N/A
ASN 174.A N    TRP 169.A O    no hydrogen  3.252  N/A
GLU 176.A N    ASN 174.A OD1  no hydrogen  3.251  N/A
THR 177.A N    ASN 174.A O    no hydrogen  3.103  N/A
THR 177.A OG1  GLU 170.A O    no hydrogen  2.866  N/A
ARG 178.A N    ASN 174.A O    no hydrogen  2.772  N/A
ARG 178.A NH1  GLU 14.A OE1   no hydrogen  3.324  N/A
ARG 178.A NH1  GLU 14.A OE2   no hydrogen  3.467  N/A
ARG 178.A NH1  MET 173.A O    no hydrogen  2.702  N/A
ARG 178.A NH2  GLU 14.A OE2   no hydrogen  2.901  N/A
ILE 181.A N    ILE 117.A O    no hydrogen  2.834  N/A
ARG 182.A NE   GLY 113.A O    no hydrogen  3.387  N/A
VAL 183.A N    VAL 115.A O    no hydrogen  3.043  N/A
GLU 192.A N    LEU 188.A O    no hydrogen  2.788  N/A
ARG 193.A N    ALA 189.A O    no hydrogen  2.880  N/A
ARG 194.A N    ARG 190.A O    no hydrogen  2.841  N/A
VAL 195.A N    ALA 191.A O    no hydrogen  2.828  N/A
ASN 196.A N    GLU 192.A O    no hydrogen  2.902  N/A
VAL 197.A N    ARG 193.A O    no hydrogen  3.274  N/A
LEU 198.A N    ARG 194.A O    no hydrogen  3.091  N/A
GLU 204.A N    LYS 202.A O    no hydrogen  2.655  N/A
ARG 207.A N    VAL 203.A O    no hydrogen  2.961  N/A
TRP 209.A N    PRO 205.A O    no hydrogen  2.755  N/A
ILE 210.A N    ARG 206.A O    no hydrogen  2.967  N/A
GLU 211.A N    ARG 207.A O    no hydrogen  2.841  N/A
ASP 212.A N    LYS 208.A O    no hydrogen  2.892  N/A
ASN 213.A N    ILE 210.A O    no hydrogen  3.063  N/A
ASN 213.A ND2  TRP 209.A O    no hydrogen  2.896  N/A
VAL 214.A N    ILE 210.A O    no hydrogen  2.714  N/A