Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kw1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      TRP 4.A O      no hydrogen  3.347  N/A
VAL 8.A N      GLY 6.A O      no hydrogen  3.000  N/A
TRP 11.A N     THR 31.A OG1   no hydrogen  2.943  N/A
TYR 12.A N     THR 31.A OG1   no hydrogen  3.214  N/A
TYR 12.A OH    HIS 101.A ND1  no hydrogen  2.776  N/A
TYR 14.A N     ALA 25.A O     no hydrogen  2.730  N/A
HIS 16.A N     GLY 23.A O     no hydrogen  3.065  N/A
ASN 18.A N     GLY 21.A O     no hydrogen  2.867  N/A
ASN 18.A ND2   CYS 134.A O    no hydrogen  3.100  N/A
GLY 21.A N     ASN 18.A O     no hydrogen  3.269  N/A
GLY 23.A N     HIS 16.A O     no hydrogen  3.134  N/A
ALA 25.A N     TYR 14.A O     no hydrogen  2.803  N/A
ASP 27.A N     TYR 12.A O     no hydrogen  2.779  N/A
SER 30.A N     ASP 27.A OD2   no hydrogen  3.114  N/A
SER 30.A OG    ASP 27.A OD2   no hydrogen  2.847  N/A
THR 31.A N     ASP 27.A O     no hydrogen  3.232  N/A
THR 31.A OG1   ASP 27.A O     no hydrogen  2.848  N/A
GLN 32.A N     LYS 28.A O     no hydrogen  3.101  N/A
GLN 32.A NE2   ASP 36.A OD1   no hydrogen  3.551  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  3.302  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.990  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.848  N/A
ASP 36.A N     GLN 32.A O     no hydrogen  3.034  N/A
GLY 37.A N     LYS 33.A O     no hydrogen  2.877  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.965  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.527  N/A
ASN 40.A N     ASP 36.A O     no hydrogen  3.013  N/A
LYS 41.A N     GLY 37.A O     no hydrogen  3.043  N/A
LYS 41.A NZ    GLU 93.A O     no hydrogen  3.293  N/A
LYS 41.A NZ    GLU 93.A OE1   no hydrogen  2.901  N/A
LYS 41.A NZ    THR 97.A OG1   no hydrogen  2.822  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  3.125  N/A
ASN 43.A N     THR 39.A O     no hydrogen  2.988  N/A
SER 44.A N     ASN 40.A O     no hydrogen  2.861  N/A
SER 44.A OG    ASN 40.A O     no hydrogen  2.754  N/A
ILE 45.A N     LYS 41.A O     no hydrogen  3.023  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.955  N/A
ASP 47.A N     ASN 43.A O     no hydrogen  2.660  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.076  N/A
MET 49.A N     ILE 46.A O     no hydrogen  3.286  N/A
ASN 61.A N     GLU 64.A OE1   no hydrogen  2.978  N/A
LEU 63.A N     ASN 61.A OD1   no hydrogen  2.713  N/A
GLU 64.A N     ASN 61.A O     no hydrogen  2.976  N/A
ILE 67.A N     GLU 64.A O     no hydrogen  3.189  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.987  N/A
ASN 69.A N     ARG 65.A O     no hydrogen  2.816  N/A
LEU 70.A N     ARG 66.A O     no hydrogen  2.971  N/A
ASN 71.A N     ILE 67.A O     no hydrogen  2.832  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  2.796  N/A
LYS 73.A N     ASN 69.A O     no hydrogen  2.923  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.995  N/A
GLU 75.A N     ASN 71.A O     no hydrogen  2.902  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.917  N/A
GLY 77.A N     LYS 73.A O     no hydrogen  2.766  N/A
PHE 78.A N     MET 74.A O     no hydrogen  2.899  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  2.868  N/A
ASP 80.A N     ASP 76.A O     no hydrogen  2.818  N/A
VAL 81.A N     GLY 77.A O     no hydrogen  2.966  N/A
TRP 82.A N     PHE 78.A O     no hydrogen  2.923  N/A
THR 83.A N     LEU 79.A O     no hydrogen  2.855  N/A
THR 83.A OG1   LEU 79.A O     no hydrogen  2.629  N/A
TYR 84.A N     ASP 80.A O     no hydrogen  3.034  N/A
ASN 85.A N     VAL 81.A O     no hydrogen  3.045  N/A
ALA 86.A N     TRP 82.A O     no hydrogen  2.898  N/A
GLU 87.A N     THR 83.A O     no hydrogen  2.969  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.873  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.871  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  3.005  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  3.117  N/A
MET 92.A N     LEU 88.A O     no hydrogen  2.933  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  3.084  N/A
ASN 94.A N     VAL 90.A O     no hydrogen  2.882  N/A
GLU 95.A N     LEU 91.A O     no hydrogen  3.176  N/A
ARG 96.A N     MET 92.A O     no hydrogen  3.132  N/A
ARG 96.A NE    GLU 93.A OE2   no hydrogen  2.782  N/A
THR 97.A N     GLU 93.A O     no hydrogen  2.741  N/A
THR 97.A OG1   GLU 93.A O     no hydrogen  2.945  N/A
LEU 98.A N     ASN 94.A O     no hydrogen  3.020  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  2.989  N/A
PHE 100.A N    ARG 96.A O     no hydrogen  2.882  N/A
HIS 101.A N    THR 97.A O     no hydrogen  3.141  N/A
HIS 101.A ND1  TYR 12.A OH    no hydrogen  2.776  N/A
ASP 102.A N    LEU 98.A O     no hydrogen  3.252  N/A
SER 103.A N    ASP 99.A O     no hydrogen  2.833  N/A
ASN 104.A N    PHE 100.A O    no hydrogen  2.965  N/A
ASN 104.A ND2  TYR 12.A OH    no hydrogen  3.047  N/A
VAL 105.A N    HIS 101.A O    no hydrogen  2.873  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.042  N/A
ASN 107.A N    SER 103.A O    no hydrogen  3.139  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.261  N/A
TYR 109.A N    VAL 105.A O    no hydrogen  2.934  N/A
TYR 109.A OH   GLU 122.A OE2  no hydrogen  2.156  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  3.043  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.087  N/A
ARG 113.A N    TYR 109.A O    no hydrogen  2.987  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.949  N/A
GLN 115.A NE2  LYS 111.A O    no hydrogen  3.539  N/A
GLN 115.A NE2  VAL 142.A O    no hydrogen  3.009  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  3.056  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  3.142  N/A
ASN 119.A ND2  TYR 147.A OH   no hydrogen  3.012  N/A
ASN 119.A ND2  TYR 149.A O    no hydrogen  3.115  N/A
LYS 121.A N    GLU 129.A O    no hydrogen  2.870  N/A
LYS 121.A NZ   GLU 129.A OE2  no hydrogen  2.840  N/A
LEU 123.A N    CYS 127.A O    no hydrogen  3.246  N/A
CYS 127.A N    ASN 125.A OD1  no hydrogen  3.022  N/A
GLU 129.A N    LYS 121.A O    no hydrogen  2.978  N/A
TYR 131.A N    ASN 119.A O    no hydrogen  3.025  N/A
ARG 133.A N    GLU 155.A OE2  no hydrogen  3.460  N/A
CYS 138.A N    ASP 135.A OD2  no hydrogen  3.066  N/A
CYS 138.A SG   HIS 132.A NE2  no hydrogen  3.887  N/A
MET 139.A N    ASP 135.A O    no hydrogen  2.874  N/A
GLU 140.A N    ASN 136.A O    no hydrogen  3.060  N/A
SER 141.A N    GLU 137.A O    no hydrogen  2.874  N/A
SER 141.A OG   CYS 138.A O    no hydrogen  2.668  N/A
VAL 142.A N    CYS 138.A O    no hydrogen  3.060  N/A
ARG 143.A N    MET 139.A O    no hydrogen  3.140  N/A
ASN 144.A N    GLU 140.A O    no hydrogen  2.951  N/A
THR 146.A N    SER 141.A O    no hydrogen  2.739  N/A
THR 146.A OG1  ASN 144.A O    no hydrogen  3.404  N/A
THR 146.A OG1  ASN 144.A OD1  no hydrogen  3.035  N/A
TYR 147.A N    SER 141.A O    no hydrogen  2.714  N/A
TYR 149.A OH   ASP 118.A OD1  no hydrogen  2.723  N/A
TYR 152.A N    TYR 149.A O    no hydrogen  3.244  N/A
SER 153.A N    PRO 150.A O    no hydrogen  3.158  N/A
SER 153.A OG   PRO 150.A O    no hydrogen  2.757  N/A
ALA 156.A N    TYR 152.A O    no hydrogen  2.845  N/A
ARG 157.A N    SER 153.A O    no hydrogen  3.039  N/A
ARG 157.A NE   GLU 154.A OE1  no hydrogen  2.943  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  3.451  N/A
LYS 159.A NZ   TYR 131.A O    no hydrogen  3.353  N/A
ARG 160.A N    ARG 157.A O    no hydrogen  2.745  N/A
GLU 161.A N    ARG 157.A O    no hydrogen  2.874  N/A
GLU 162.A N    LEU 158.A O    no hydrogen  2.705  N/A
ILE 163.A N    ARG 160.A O    no hydrogen  3.198  N/A
SER 164.A N    ARG 160.A O    no hydrogen  2.917  N/A
SER 164.A OG   ARG 160.A O    no hydrogen  3.021  N/A
SER 165.A N    GLU 161.A O    no hydrogen  3.093  N/A
SER 165.A OG   GLU 161.A O    no hydrogen  2.950  N/A