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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 78.A O     no hydrogen  2.889  N/A
THR 8.A N      ILE 53.A O     no hydrogen  2.931  N/A
THR 8.A OG1    THR 56.A O     no hydrogen  2.480  N/A
VAL 9.A N      ASN 76.A O     no hydrogen  2.824  N/A
ILE 10.A N     ILE 51.A O     no hydrogen  2.720  N/A
ASP 11.A N     THR 74.A O     no hydrogen  2.789  N/A
HIS 12.A N     ASP 11.A OD1   no hydrogen  2.622  N/A
ILE 13.A N     ASP 49.A O     no hydrogen  3.134  N/A
ILE 17.A N     PRO 14.A O     no hydrogen  3.214  N/A
GLY 18.A N     ASP 49.A OD1   no hydrogen  2.898  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.824  N/A
LEU 22.A N     GLY 18.A O     no hydrogen  3.042  N/A
SER 23.A N     PHE 19.A O     no hydrogen  2.902  N/A
SER 23.A OG    PHE 19.A O     no hydrogen  2.833  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.867  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.129  N/A
LYS 26.A N     SER 23.A O     no hydrogen  3.370  N/A
LEU 27.A N     LEU 22.A O     no hydrogen  3.213  N/A
GLU 29.A N     LYS 26.A O     no hydrogen  3.163  N/A
GLN 32.A N     THR 30.A OG1   no hydrogen  3.172  N/A
THR 35.A N     LYS 52.A O     no hydrogen  2.808  N/A
GLY 37.A N     LEU 50.A O     no hydrogen  2.963  N/A
ASN 39.A N     ASP 49.A OD2   no hydrogen  3.041  N/A
LEU 40.A N     LYS 48.A O     no hydrogen  2.881  N/A
SER 42.A N     GLY 46.A O     no hydrogen  3.028  N/A
LYS 48.A N     LEU 40.A O     no hydrogen  2.800  N/A
LYS 48.A NZ    ASP 11.A OD1   no hydrogen  2.854  N/A
ASP 49.A N     ILE 13.A O     no hydrogen  2.596  N/A
LEU 50.A N     GLY 37.A O     no hydrogen  2.861  N/A
ILE 51.A N     ILE 10.A O     no hydrogen  2.965  N/A
LYS 52.A N     THR 35.A O     no hydrogen  2.719  N/A
LYS 52.A NZ    GLU 2.A O      no hydrogen  2.874  N/A
ILE 53.A N     THR 8.A O      no hydrogen  2.838  N/A
GLU 54.A N     ARG 33.A O     no hydrogen  2.994  N/A
ASN 55.A N     ARG 6.A O      no hydrogen  2.750  N/A
ASN 55.A ND2   GLN 32.A OE1   no hydrogen  3.084  N/A
THR 56.A OG1   GLU 54.A O     no hydrogen  2.791  N/A
SER 59.A N     GLN 62.A OE1   no hydrogen  2.856  N/A
SER 59.A OG    GLN 62.A OE1   no hydrogen  3.220  N/A
GLN 62.A N     SER 59.A OG    no hydrogen  3.175  N/A
VAL 63.A N     SER 59.A O     no hydrogen  2.814  N/A
ASP 64.A N     GLU 60.A O     no hydrogen  2.762  N/A
GLN 65.A N     ASP 61.A O     no hydrogen  2.945  N/A
GLN 65.A NE2   ARG 94.A O     no hydrogen  2.955  N/A
LEU 66.A N     VAL 63.A O     no hydrogen  3.059  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  2.812  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  2.932  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.840  N/A
ALA 73.A N     ALA 70.A O     no hydrogen  3.052  N/A
THR 74.A N     ASP 11.A O     no hydrogen  2.916  N/A
VAL 75.A N     SER 87.A O     no hydrogen  2.862  N/A
ASN 76.A N     VAL 9.A O      no hydrogen  2.755  N/A
ASN 76.A ND2   VAL 9.A O      no hydrogen  3.200  N/A
ARG 77.A N     GLY 85.A O     no hydrogen  2.814  N/A
ILE 78.A N     GLY 7.A O      no hydrogen  2.715  N/A
ASP 79.A N     GLU 82.A O     no hydrogen  2.987  N/A
TYR 81.A N     LYS 5.A O      no hydrogen  2.752  N/A
GLU 82.A N     ASP 79.A O     no hydrogen  2.945  N/A
VAL 84.A N     ARG 77.A O     no hydrogen  2.913  N/A
LYS 86.A NZ    ASN 76.A OD1   no hydrogen  2.640  N/A
SER 87.A N     VAL 75.A O     no hydrogen  3.086  N/A
SER 90.A N     ASP 64.A OD1   no hydrogen  2.943  N/A
SER 90.A OG    ASP 64.A OD1   no hydrogen  3.039  N/A
ARG 94.A NE    SER 116.A OG   no hydrogen  3.318  N/A
ARG 94.A NH2   SER 116.A OG   no hydrogen  2.894  N/A
ILE 95.A N     PHE 117.A O    no hydrogen  2.873  N/A
ASN 97.A N     SER 115.A O    no hydrogen  2.913  N/A
VAL 98.A N     ASP 96.A O     no hydrogen  2.813  N/A
VAL 100.A N    LEU 143.A O    no hydrogen  2.760  N/A
ASN 105.A N    ASN 103.A OD1  no hydrogen  2.905  N/A
CYS 106.A N    ASN 103.A O    no hydrogen  3.160  N/A
CYS 106.A SG   SER 108.A OG   no hydrogen  3.051  N/A
HIS 109.A N    CYS 106.A O    no hydrogen  3.357  N/A
HIS 109.A NE2  ASN 103.A O    no hydrogen  2.692  N/A
ALA 110.A N    ILE 107.A O    no hydrogen  3.202  N/A
VAL 113.A N    GLU 111.A O    no hydrogen  2.786  N/A
SER 115.A OG   LEU 99.A O     no hydrogen  2.644  N/A
SER 116.A OG   ASP 96.A OD1   no hydrogen  2.561  N/A
PHE 117.A N    ILE 95.A O     no hydrogen  2.925  N/A
ALA 118.A N    LYS 129.A O    no hydrogen  2.838  N/A
VAL 119.A N    GLU 93.A O     no hydrogen  2.869  N/A
ARG 120.A N    ALA 127.A O    no hydrogen  3.114  N/A
ARG 120.A NE   GLU 136.A OE1  no hydrogen  2.667  N/A
ARG 120.A NH2  GLU 136.A OE1  no hydrogen  3.473  N/A
ARG 120.A NH2  GLU 136.A OE2  no hydrogen  2.792  N/A
ARG 122.A N    ASP 125.A O    no hydrogen  2.968  N/A
ALA 127.A N    ARG 120.A O    no hydrogen  2.862  N/A
LEU 128.A N    PHE 137.A O    no hydrogen  2.619  N/A
LYS 129.A N    ALA 118.A O    no hydrogen  3.022  N/A
LYS 129.A NZ   GLU 134.A O    no hydrogen  2.784  N/A
CYS 130.A N    LYS 135.A O    no hydrogen  3.046  N/A
LYS 131.A N    SER 116.A O    no hydrogen  2.921  N/A
LYS 131.A NZ   TYR 132.A OH   no hydrogen  3.096  N/A
GLU 134.A N    CYS 130.A O    no hydrogen  3.028  N/A
PHE 137.A N    LEU 128.A O    no hydrogen  2.775  N/A
SER 138.A OG   ASP 125.A OD2  no hydrogen  2.938  N/A
HIS 139.A N    ILE 126.A O    no hydrogen  2.856  N/A
ASN 140.A N    SER 138.A OG   no hydrogen  3.279  N/A
VAL 141.A N    SER 138.A O    no hydrogen  3.120  N/A
VAL 142.A N    HIS 139.A O    no hydrogen  3.347  N/A
ASN 145.A N    VAL 98.A O     no hydrogen  3.015  N/A
ASN 145.A ND2  ASN 97.A O     no hydrogen  2.850  N/A