Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_A7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 4.A N     UNK 2.A O     no hydrogen  2.593  N/A
SER 23.A N    ASN 21.A OD1  no hydrogen  3.013  N/A
SER 24.A OG   SER 24.A O    no hydrogen  2.473  N/A
ALA 34.A N    PRO 31.A O    no hydrogen  3.110  N/A
ASP 35.A N    SER 33.A O    no hydrogen  2.531  N/A
SER 37.A N    ASP 35.A OD1  no hydrogen  2.877  N/A
SER 37.A OG   ASP 35.A OD1  no hydrogen  3.236  N/A
LYS 38.A N    ASP 35.A O    no hydrogen  3.055  N/A
GLY 51.A N    SER 47.A O    no hydrogen  2.888  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.886  N/A
ILE 53.A N    ASN 49.A O    no hydrogen  3.062  N/A
ARG 54.A N    GLU 50.A O    no hydrogen  2.987  N/A
ASP 55.A N    GLY 51.A O    no hydrogen  2.757  N/A
THR 57.A OG1  LYS 56.A O    no hydrogen  3.121  N/A
ASN 62.A ND2  ALA 58.A O    no hydrogen  3.453  N/A
ASN 63.A N    ARG 60.A O    no hydrogen  2.868  N/A
ARG 64.A N    ARG 60.A O    no hydrogen  2.967  N/A
SER 65.A N    ARG 61.A O    no hydrogen  3.018  N/A
SER 65.A OG   ASN 62.A O    no hydrogen  3.120  N/A
LYS 66.A N    ASN 63.A O    no hydrogen  2.562  N/A
THR 69.A OG1  SER 71.A OG   no hydrogen  2.959  N/A
SER 71.A N    THR 69.A OG1  no hydrogen  3.208  N/A
SER 71.A OG   THR 69.A OG1  no hydrogen  2.959  N/A
ALA 72.A N    THR 69.A O    no hydrogen  3.450  N/A
THR 73.A OG1  THR 73.A O    no hydrogen  2.673  N/A
SER 77.A OG   THR 79.A OG1  no hydrogen  3.352  N/A
THR 79.A N    SER 77.A O    no hydrogen  2.959  N/A
THR 79.A OG1  SER 77.A OG   no hydrogen  3.352  N/A
ASP 84.A N    ARG 81.A O    no hydrogen  2.808  N/A
HIS 86.A N    THR 83.A O    no hydrogen  2.897  N/A
THR 89.A OG1  SER 87.A OG   no hydrogen  2.928  N/A
LYS 96.A N    THR 94.A OG1  no hydrogen  3.239  N/A
VAL 98.A N    THR 94.A O    no hydrogen  3.037  N/A
ASN 99.A N    LYS 95.A O    no hydrogen  2.933  N/A
GLN 100.A N   LYS 96.A O    no hydrogen  2.890  N/A
GLY 101.A N   LYS 97.A O    no hydrogen  2.979  N/A
TRP 102.A N   VAL 98.A O    no hydrogen  2.809  N/A
LYS 107.A N   ASP 104.A O   no hydrogen  2.657  N/A
GLU 108.A N   ASP 105.A O   no hydrogen  3.476  N/A
ALA 111.A N   LYS 107.A O   no hydrogen  3.338  N/A
GLU 112.A N   GLU 108.A O   no hydrogen  3.301  N/A
LYS 113.A N   LEU 109.A O   no hydrogen  2.953  N/A
GLU 114.A N   SER 110.A O   no hydrogen  3.006  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.622  N/A
GLN 116.A N   GLU 112.A O   no hydrogen  2.624  N/A
ALA 117.A N   LYS 113.A O   no hydrogen  2.871  N/A
ASP 118.A N   GLU 114.A O   no hydrogen  2.739  N/A
ALA 119.A N   ALA 115.A O   no hydrogen  2.867  N/A
ALA 120.A N   GLN 116.A O   no hydrogen  2.759  N/A
ALA 121.A N   ALA 117.A O   no hydrogen  2.813  N/A
GLU 122.A N   ASP 118.A O   no hydrogen  2.910  N/A
ILE 123.A N   ALA 119.A O   no hydrogen  3.130  N/A
ALA 124.A N   ALA 120.A O   no hydrogen  2.853  N/A
GLU 125.A N   ALA 121.A O   no hydrogen  2.806  N/A
ASP 126.A N   GLU 122.A O   no hydrogen  2.650  N/A
ALA 127.A N   ILE 123.A O   no hydrogen  2.481  N/A
ALA 128.A N   ALA 124.A O   no hydrogen  2.790  N/A
GLU 129.A N   GLU 125.A O   no hydrogen  2.910  N/A
ALA 130.A N   ASP 126.A O   no hydrogen  3.096  N/A
ALA 130.A N   ALA 127.A O   no hydrogen  2.967  N/A
GLU 131.A N   ALA 128.A O   no hydrogen  2.971  N/A
ASP 132.A N   ALA 128.A O   no hydrogen  2.306  N/A
UNK 142.A N   UNK 138.A O   no hydrogen  2.893  N/A
UNK 143.A N   UNK 139.A O   no hydrogen  3.037  N/A
UNK 145.A N   UNK 141.A O   no hydrogen  2.863  N/A
UNK 146.A N   UNK 142.A O   no hydrogen  2.950  N/A
UNK 147.A N   UNK 144.A O   no hydrogen  3.097  N/A