Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nvt_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLY 1.A O      no hydrogen  3.039  N/A
GLN 5.A N     PRO 2.A O      no hydrogen  3.059  N/A
ARG 13.A N    PHE 93.A O     no hydrogen  2.861  N/A
ARG 13.A NH1  ASP 90.A OD2   no hydrogen  2.614  N/A
ARG 13.A NH2  ASP 90.A OD2   no hydrogen  3.418  N/A
ILE 24.A N    ASN 100.A O    no hydrogen  2.872  N/A
ALA 26.A N    TYR 102.A O    no hydrogen  3.132  N/A
ASP 31.A N    ASN 28.A O     no hydrogen  3.089  N/A
LYS 32.A N    ALA 29.A O     no hydrogen  3.152  N/A
ALA 36.A N    ASN 34.A OD1   no hydrogen  3.246  N/A
TRP 38.A N    PHE 35.A O     no hydrogen  3.149  N/A
ASN 39.A N    THR 37.A O     no hydrogen  2.717  N/A
GLN 40.A N    ASN 61.A OD1   no hydrogen  3.360  N/A
ARG 42.A N    ARG 59.A O     no hydrogen  2.515  N/A
GLU 44.A N    LEU 57.A O     no hydrogen  2.900  N/A
ARG 45.A NH1  GLN 54.A O     no hydrogen  2.831  N/A
ASP 46.A N    PRO 55.A O     no hydrogen  3.062  N/A
SER 48.A OG   ASP 46.A OD2   no hydrogen  3.536  N/A
ASN 49.A ND2  ASP 46.A O     no hydrogen  3.262  N/A
LYS 50.A N    LEU 47.A O     no hydrogen  3.134  N/A
GLU 52.A N    GLU 52.A OE1   no hydrogen  2.465  N/A
TRP 56.A N    GLY 70.A O     no hydrogen  3.015  N/A
LEU 57.A N    GLU 44.A O     no hydrogen  2.636  N/A
LEU 58.A N    PHE 68.A O     no hydrogen  2.604  N/A
ARG 59.A N    ARG 42.A O     no hydrogen  2.645  N/A
VAL 60.A N    ARG 66.A O     no hydrogen  3.116  N/A
ASN 61.A N    GLN 40.A O     no hydrogen  2.574  N/A
ASN 61.A ND2  THR 37.A O     no hydrogen  3.099  N/A
SER 64.A OG   ASN 61.A O     no hydrogen  2.629  N/A
GLY 65.A N    ASN 61.A O     no hydrogen  3.379  N/A
ARG 66.A NH2  ASP 31.A O     no hydrogen  2.839  N/A
PHE 68.A N    LEU 58.A O     no hydrogen  2.714  N/A
LYS 69.A N    THR 105.A O    no hydrogen  3.343  N/A
GLY 70.A N    TRP 56.A O     no hydrogen  2.800  N/A
ILE 71.A N    ASN 103.A O    no hydrogen  3.211  N/A
LYS 73.A N    TRP 101.A O    no hydrogen  2.866  N/A
LYS 73.A NZ   GLY 75.A O     no hydrogen  2.703  N/A
THR 77.A OG1  THR 80.A O     no hydrogen  3.087  N/A
GLU 78.A N    GLU 78.A OE1   no hydrogen  2.571  N/A
THR 80.A N    THR 77.A O     no hydrogen  3.339  N/A
CYS 88.A SG   THR 86.A O     no hydrogen  3.925  N/A
CYS 88.A SG   GLU 94.A OE1   no hydrogen  3.120  N/A
GLY 91.A N    CYS 88.A O     no hydrogen  2.944  N/A
ALA 92.A N    ASP 90.A OD2   no hydrogen  3.183  N/A
ALA 95.A N    ARG 13.A O     no hydrogen  3.193  N/A
VAL 98.A N    TYR 82.A O     no hydrogen  2.938  N/A
HIS 99.A N    TYR 22.A O     no hydrogen  2.484  N/A
TYR 102.A N   ILE 24.A O     no hydrogen  2.933  N/A
ASN 103.A N   ILE 71.A O     no hydrogen  3.189  N/A
PHE 104.A N   ALA 26.A O     no hydrogen  3.100  N/A
THR 105.A N   LYS 69.A O     no hydrogen  3.341  N/A
LEU 107.A N   LYS 67.A O     no hydrogen  2.633  N/A
THR 112.A N   HIS 110.A O    no hydrogen  2.644  N/A
GLU 116.A N   GLU 116.A OE1  no hydrogen  2.703  N/A
GLU 117.A N   THR 114.A OG1  no hydrogen  3.297  N/A
ALA 118.A N   THR 114.A O    no hydrogen  2.965  N/A
GLU 119.A N   GLU 116.A O    no hydrogen  3.194  N/A
GLU 120.A N   GLU 117.A O    no hydrogen  3.032  N/A
GLU 120.A N   GLU 120.A OE1  no hydrogen  2.818  N/A
GLU 121.A N   GLU 117.A O    no hydrogen  3.494  N/A
TRP 122.A N   ALA 118.A O    no hydrogen  3.012  N/A
TRP 122.A N   GLU 119.A O    no hydrogen  3.211  N/A
GLU 123.A N   GLU 120.A O    no hydrogen  3.296  N/A
ARG 125.A N   TRP 122.A O    no hydrogen  3.260  N/A
SER 133.A N   ASN 130.A O    no hydrogen  2.481  N/A
SER 133.A OG  LEU 129.A O    no hydrogen  3.522  N/A
SER 133.A OG  ASN 130.A O    no hydrogen  2.899  N/A
GLN 137.A N   SER 133.A O    no hydrogen  3.006  N/A
ARG 138.A N   ILE 134.A O    no hydrogen  3.354  N/A